1-Benzhydrylazetidin-3-ol hydrochloride

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H17NO.ClH
Molecular Weight	275.773
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-Benzhydrylazetidin-3-ol hydrochloride

Structure Search

SMILES

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

InChI

InChIKey=LCHTWRWPHBRTNO-UHFFFAOYSA-N

InChI=1S/C16H17NO.ClH/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;1H

HIDE SMILES / InChI

Molecular Formula	C16H17NO
Molecular Weight	239.3123
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	ClH
Molecular Weight	36.461
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 `Wed Apr 02 19:18:19 GMT 2025` Edited by `admin` on `Wed Apr 02 19:18:19 GMT 2025`
Record UNII	YT8KD6X4HK
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-Benzhydrylazetidin-3-ol hydrochloride

Systematic Name

English

1-(Diphenylmethyl)-3-azetidinol hydrochloride

Preferred Name

English

3-Azetidinol, 1-(diphenylmethyl)-, hydrochloride (1:1)

Systematic Name

English

1-(Diphenylmethyl)-3-hydroxyazetidine hydrochloride

Systematic Name

English

N-Benzhydrylazetidin-3-ol hydrochloride

Systematic Name

English

3-Azetidinol, 1-(diphenylmethyl)-, hydrochloride

Systematic Name

English

Code System Code Type Description

PUBCHEM

2801726

Created by admin on Wed Apr 02 19:18:19 GMT 2025 , Edited by admin on Wed Apr 02 19:18:19 GMT 2025

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FDA UNII

YT8KD6X4HK

Created by admin on Wed Apr 02 19:18:19 GMT 2025 , Edited by admin on Wed Apr 02 19:18:19 GMT 2025

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CAS

90604-02-7

Created by admin on Wed Apr 02 19:18:19 GMT 2025 , Edited by admin on Wed Apr 02 19:18:19 GMT 2025

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