HALOSTACHINE, (+)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C9H13NO
Molecular Weight	151.2056
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CNC[C@@H](O)C1=CC=CC=C1

InChI

InChIKey=ZCTYHONEGJTYQV-SECBINFHSA-N

InChI=1S/C9H13NO/c1-10-7-9(11)8-5-3-2-4-6-8/h2-6,9-11H,7H2,1H3/t9-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C9H13NO
Molecular Weight	151.2056
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 11:35:21 GMT 2025` Edited by `admin` on `Wed Apr 02 11:35:21 GMT 2025`
Record UNII	GPI3LS233B
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(+)-HALOSTACHINE

Preferred Name

English

HALOSTACHINE, (+)-

Common Name

English

BENZENEMETHANOL, .ALPHA.-((METHYLAMINO)METHYL)-, (.ALPHA.S)-

Systematic Name

English

(S)-2-METHYLAMINO-1-PHENYLETHANOL

Systematic Name

English

(S)-(+)-HALOSTACHINE

Common Name

English

(S)-2-(1-HYDROXY-2-(METHYLAMINO)ETHYL)BENZENE

Systematic Name

English

Code System Code Type Description

CAS

65058-52-8

Created by admin on Wed Apr 02 11:35:21 GMT 2025 , Edited by admin on Wed Apr 02 11:35:21 GMT 2025

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PUBCHEM

5324634

Created by admin on Wed Apr 02 11:35:21 GMT 2025 , Edited by admin on Wed Apr 02 11:35:21 GMT 2025

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FDA UNII

GPI3LS233B

Created by admin on Wed Apr 02 11:35:21 GMT 2025 , Edited by admin on Wed Apr 02 11:35:21 GMT 2025

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