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Details

Stereochemistry ACHIRAL
Molecular Formula C7H8N2
Molecular Weight 120.1518
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZAMIDINE

SMILES

NC(=N)C1=CC=CC=C1

InChI

InChIKey=PXXJHWLDUBFPOL-UHFFFAOYSA-N
InChI=1S/C7H8N2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H3,8,9)

HIDE SMILES / InChI

Molecular Formula C7H8N2
Molecular Weight 120.1518
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
KUE3ZY3J1F
Record Status Validated (UNII)
Record Version