1-Benzhydrylazetidin-3-ol

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H17NO
Molecular Weight	239.3123
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=MMAJXKGUZYDTHV-UHFFFAOYSA-N

InChI=1S/C16H17NO/c18-15-11-17(12-15)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16,18H,11-12H2

HIDE SMILES / InChI

Approval Year

Name

Type

Language

NSC-319045

Preferred Name

English

1-Benzhydrylazetidin-3-ol

Systematic Name

English

3-Azetidinol, 1-(diphenylmethyl)-

Systematic Name

English

1-Benzhydryl-3-azetanol

Systematic Name

English

1-(Diphenylmethyl)-3-azetidinol

Systematic Name

English

N-Benzhydryl-3-azetidinol

Systematic Name

English

3-Hydroxy-1-(diphenylmethyl)azetidine

Systematic Name

English

N-(Diphenylmethyl)-3-hydroxyazetidine

Systematic Name

English

Code System Code Type Description

CAS

18621-17-5

Created by admin on Wed Apr 02 21:00:13 GMT 2025 , Edited by admin on Wed Apr 02 21:00:13 GMT 2025

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PUBCHEM

330448

Created by admin on Wed Apr 02 21:00:13 GMT 2025 , Edited by admin on Wed Apr 02 21:00:13 GMT 2025

PRIMARY

FDA UNII

98B9Q298FP

Created by admin on Wed Apr 02 21:00:13 GMT 2025 , Edited by admin on Wed Apr 02 21:00:13 GMT 2025

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SUBSTANCE RECORD


					98B9Q298FP

1-Benzhydrylazetidin-3-ol