N-benzyl-N-ethylnitrousamide

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H12N2O
Molecular Weight	164.2044
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-benzyl-N-ethylnitrousamide

Structure Search

SMILES

CCN(CC1=CC=CC=C1)N=O

InChI

InChIKey=FEMRUGMGKZBXOL-UHFFFAOYSA-N

InChI=1S/C9H12N2O/c1-2-11(10-12)8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3

HIDE SMILES / InChI

Molecular Formula	C9H12N2O
Molecular Weight	164.2044
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 20:12:18 GMT 2023` Edited by `admin` on `Sat Dec 16 20:12:18 GMT 2023`
Record UNII	AKN8QR6A5R
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-benzyl-N-ethylnitrousamide

Systematic Name

English

benzyl(ethyl)nitrosoamine

Systematic Name

English

N-Ethyl-N-nitrosobenzenemethanamine

Systematic Name

English

Benzylamine, N-ethyl-N-nitroso-

Systematic Name

English

Benzenemethanamine, N-ethyl-N-nitroso-

Systematic Name

English

1-benzyl-1-ethyl-2-oxohydrazine

Systematic Name

English

Code System Code Type Description

CAS

20689-96-7

Created by admin on Sat Dec 16 20:12:18 GMT 2023 , Edited by admin on Sat Dec 16 20:12:18 GMT 2023

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PUBCHEM

30228

Created by admin on Sat Dec 16 20:12:19 GMT 2023 , Edited by admin on Sat Dec 16 20:12:19 GMT 2023

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FDA UNII

AKN8QR6A5R

Created by admin on Sat Dec 16 20:12:19 GMT 2023 , Edited by admin on Sat Dec 16 20:12:19 GMT 2023

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