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Details

Stereochemistry ACHIRAL
Molecular Formula C12H17N
Molecular Weight 175.2701
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (1-PHENYLCYCLOPENTYL)METHANAMINE

SMILES

NCC1(CCCC1)C2=CC=CC=C2

InChI

InChIKey=SJWOFBVBNFLWLP-UHFFFAOYSA-N
InChI=1S/C12H17N/c13-10-12(8-4-5-9-12)11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10,13H2

HIDE SMILES / InChI

Molecular Formula C12H17N
Molecular Weight 175.2701
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Thu Jul 06 17:06:24 UTC 2023
Edited
by admin
on Thu Jul 06 17:06:24 UTC 2023
Record UNII
03L0BL8FBI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(1-PHENYLCYCLOPENTYL)METHANAMINE
Systematic Name English
1-(1-PHENYLCYCLOPENTYL)METHYLAMINE
Systematic Name English
CYCLOPENTANEMETHANAMINE, 1-PHENYL-
Systematic Name English
1-PHENYLCYCLOPENTANEMETHANAMINE
Systematic Name English
Code System Code Type Description
FDA UNII
03L0BL8FBI
Created by admin on Thu Jul 06 17:06:24 UTC 2023 , Edited by admin on Thu Jul 06 17:06:24 UTC 2023
PRIMARY
DRUG BANK
DB04577
Created by admin on Thu Jul 06 17:06:24 UTC 2023 , Edited by admin on Thu Jul 06 17:06:24 UTC 2023
PRIMARY
PUBCHEM
205131
Created by admin on Thu Jul 06 17:06:24 UTC 2023 , Edited by admin on Thu Jul 06 17:06:24 UTC 2023
PRIMARY
CAS
17511-89-6
Created by admin on Thu Jul 06 17:06:24 UTC 2023 , Edited by admin on Thu Jul 06 17:06:24 UTC 2023
PRIMARY
EPA CompTox
DTXSID90169933
Created by admin on Thu Jul 06 17:06:24 UTC 2023 , Edited by admin on Thu Jul 06 17:06:24 UTC 2023
PRIMARY