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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H24N2
Molecular Weight 244.3752
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of rel-trans-4-Amino-N-[(1R,2S)-2-phenylcyclopropyl]cyclohexanemethanamine

SMILES

N[C@H]1CC[C@H](CN[C@@H]2C[C@H]2C3=CC=CC=C3)CC1

InChI

InChIKey=VHNNYAVEBXCOSG-QCEMKRCNSA-N
InChI=1S/C16H24N2/c17-14-8-6-12(7-9-14)11-18-16-10-15(16)13-4-2-1-3-5-13/h1-5,12,14-16,18H,6-11,17H2/t12-,14-,15-,16+/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H24N2
Molecular Weight 244.3752
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:05:32 UTC 2023
Edited
by admin
on Sat Dec 16 15:05:32 UTC 2023
Record UNII
XC0UT08SNJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
rel-trans-4-Amino-N-[(1R,2S)-2-phenylcyclopropyl]cyclohexanemethanamine
Common Name English
CYCLOHEXANEMETHANAMINE, 4-AMINO-N-((1R,2S)-2-PHENYLCYCLOPROPYL)-, TRANS-REL-
Common Name English
Code System Code Type Description
PUBCHEM
66571534
Created by admin on Sat Dec 16 15:05:32 UTC 2023 , Edited by admin on Sat Dec 16 15:05:32 UTC 2023
PRIMARY
FDA UNII
XC0UT08SNJ
Created by admin on Sat Dec 16 15:05:32 UTC 2023 , Edited by admin on Sat Dec 16 15:05:32 UTC 2023
PRIMARY
CAS
1401966-39-9
Created by admin on Sat Dec 16 15:05:32 UTC 2023 , Edited by admin on Sat Dec 16 15:05:32 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
IC50