2-[[2-(4-Nitrophenyl)-ethyl]amino]-1-phenylethanol, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C16H18N2O3
Molecular Weight	286.3257
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-[[2-(4-Nitrophenyl)-ethyl]amino]-1-phenylethanol, (R)-

Structure Search

SMILES

O[C@@H](CNCCC1=CC=C(C=C1)[N+]([O-])=O)C2=CC=CC=C2

InChI

InChIKey=GXTZAIGFWQRDSQ-INIZCTEOSA-N

InChI=1S/C16H18N2O3/c19-16(14-4-2-1-3-5-14)12-17-11-10-13-6-8-15(9-7-13)18(20)21/h1-9,16-17,19H,10-12H2/t16-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

2-[[2-(4-Nitrophenyl)-ethyl]amino]-1-phenylethanol, (R)-

Common Name

English

Benzenemethanol, α-[[[2-(4-nitrophenyl)ethyl]amino]methyl]-, (αR)-

Systematic Name

English

(R)-2-((4-NITROPHENETHYL)AMINO)-1-PHENYLETHAN-1-OL

Systematic Name

English

(1R)-2-[2-(4-Nitrophenyl)ethylamino]-1-phenylethano

Systematic Name

English

(1R)-2-[[2-(4-Nitrophenyl)ethyl]amino]-1-phenylethanol

Systematic Name

English

2-(4-Nitrophenethylamino)-1-phenylethanol, (R)-

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID00673056

Created by admin on Sat Dec 16 18:32:39 GMT 2023 , Edited by admin on Sat Dec 16 18:32:39 GMT 2023

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PUBCHEM

46193352

Created by admin on Sat Dec 16 18:32:39 GMT 2023 , Edited by admin on Sat Dec 16 18:32:39 GMT 2023

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FDA UNII

S5WN6RQZ9B

Created by admin on Sat Dec 16 18:32:39 GMT 2023 , Edited by admin on Sat Dec 16 18:32:39 GMT 2023

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CAS

223673-34-5

Created by admin on Sat Dec 16 18:32:39 GMT 2023 , Edited by admin on Sat Dec 16 18:32:39 GMT 2023

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SUBSTANCE RECORD


					S5WN6RQZ9B

2-[[2-(4-Nitrophenyl)-ethyl]amino]-1-phenylethanol, (R)-