2-[(4-Chlorophenyl)methoxy]-N,N-dimethylethanamine

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H16ClNO
Molecular Weight	213.704
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-[(4-Chlorophenyl)methoxy]-N,N-dimethylethanamine

Structure Search

SMILES

CN(C)CCOCC1=CC=C(Cl)C=C1

InChI

InChIKey=HZEPORCNPLMOIU-UHFFFAOYSA-N

InChI=1S/C11H16ClNO/c1-13(2)7-8-14-9-10-3-5-11(12)6-4-10/h3-6H,7-9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C11H16ClNO
Molecular Weight	213.704
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 `Sat Dec 16 19:52:14 GMT 2023` Edited by `admin` on `Sat Dec 16 19:52:14 GMT 2023`
Record UNII	EQU3257B7X
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-[(4-Chlorophenyl)methoxy]-N,N-dimethylethanamine

Systematic Name

English

2-((4-chlorobenzyl)oxy)-n,n-dimethylethan-1-amine

Systematic Name

English

Ethylamine, 2-[(p-chlorobenzyl)oxy]-N,N-dimethyl-

Systematic Name

English

NSC-47342

Code

English

2-((4-Chlorobenzyl)oxy)-N,N-dimethylethanamine

Systematic Name

English

Ethanamine, 2-[(4-chlorophenyl)methoxy]-N,N-dimethyl-

Systematic Name

English

Code System Code Type Description

FDA UNII

EQU3257B7X

Created by admin on Sat Dec 16 19:52:14 GMT 2023 , Edited by admin on Sat Dec 16 19:52:14 GMT 2023

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CAS

91428-63-6

Created by admin on Sat Dec 16 19:52:14 GMT 2023 , Edited by admin on Sat Dec 16 19:52:14 GMT 2023

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PUBCHEM

413367

Created by admin on Sat Dec 16 19:52:14 GMT 2023 , Edited by admin on Sat Dec 16 19:52:14 GMT 2023

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