1-Propanamine, N,N-dimethyl-3-[[1-(phenylmethyl)cycloheptyl]oxy]-, (2E)-2-butenedioate (1:1)

CAS Registry Number®

14286-84-1

CAS Name

1-Propanamine, N,N-dimethyl-3-[[1-(phenylmethyl)cycloheptyl]oxy]-, (2E)-2-butenedioate (1:1)

Molecular Formula

C19H31NO.C4H4O4

Cite this Page

1-Propanamine, N,N-dimethyl-3-[[1-(phenylmethyl)cycloheptyl]oxy]-, (2E)-2-butenedioate (1:1).   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=14286-84-1 (retrieved 2024-11-22) (CAS RN: 14286-84-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    131-133 °C

Source(s)

  • (1) Drugs - Synonyms and Properties data were obtained from Ashgate Publishing Co. (US)

Other Names and Identifiers

InChI

InChI=1S/C19H31NO.C4H4O4/c1-20(2)15-10-16-21-19(13-8-3-4-9-14-19)17-18-11-6-5-7-12-18;5-3(6)1-2-4(7)8/h5-7,11-12H,3-4,8-10,13-17H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+

InChIKey

InChIKey=LSTKNZAMFRGXCG-WLHGVMLRSA-N

SMILES

C(C1(OCCCN(C)C)CCCCCC1)C2=CC=CC=C2.C(=C/C(O)=O)\C(O)=O

Canonical SMILES

O=C(O)C=CC(=O)O.O(CCCN(C)C)C1(CC=2C=CC=CC2)CCCCCC1

Other Names for this Substance

  • 1-Propanamine, N,N-dimethyl-3-[[1-(phenylmethyl)cycloheptyl]oxy]-, (2E)-2-butenedioate (1:1)
  • Propylamine, 3-[(1-benzylcycloheptyl)oxy]-N,N-dimethyl-, fumarate (1:1)
  • 1-Propanamine, N,N-dimethyl-3-[[1-(phenylmethyl)cycloheptyl]oxy]-, (E)-2-butenedioate (1:1)
  • EGYT 201
  • Halidor

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration