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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11NO.ClH
Molecular Weight 185.651
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-DIMETHYLAMINOBENZALDEHYDE HYDROCHLORIDE

SMILES

Cl.CN(C)C1=CC=C(C=O)C=C1

InChI

InChIKey=VYESKEPTROXHGX-UHFFFAOYSA-N
InChI=1S/C9H11NO.ClH/c1-10(2)9-5-3-8(7-11)4-6-9;/h3-7H,1-2H3;1H

HIDE SMILES / InChI

Molecular Formula C9H11NO
Molecular Weight 149.1897
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
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
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

Substance Class Chemical
Record UNII
6UNL5N70NU
Record Status Validated (UNII)
Record Version