(1-PHENYLCYCLOPENTYL)METHANAMINE

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NCATS

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

Structure Search

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 `Sun Dec 18 07:46:04 UTC 2022` Edited by `admin` on `Sun Dec 18 07:46:04 UTC 2022`
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 Sun Dec 18 07:46:04 UTC 2022 , Edited by admin on Sun Dec 18 07:46:04 UTC 2022

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DRUG BANK

DB04577

Created by admin on Sun Dec 18 07:46:04 UTC 2022 , Edited by admin on Sun Dec 18 07:46:04 UTC 2022

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PUBCHEM

205131

Created by admin on Sun Dec 18 07:46:04 UTC 2022 , Edited by admin on Sun Dec 18 07:46:04 UTC 2022

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CAS

17511-89-6

Created by admin on Sun Dec 18 07:46:04 UTC 2022 , Edited by admin on Sun Dec 18 07:46:04 UTC 2022

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EPA CompTox

DTXSID90169933

Created by admin on Sun Dec 18 07:46:04 UTC 2022 , Edited by admin on Sun Dec 18 07:46:04 UTC 2022

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