3-(hydroxymethyl)benzenecarboximidamide

Systemtic Name: 3-(hydroxymethyl)benzenecarboximidamide Openeye Name: 3-(hydroxymethyl)benzamidine CAS Name: 3-(hydroxymethyl)benzenecarboximidamide IUPAC Name: 3-(hydroxymethyl)benzenecarboximidamide Traditional Name: 3-methylolbenzamidine Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CO)C(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)CO)C(=N)N

InChI

InChI=1S/C8H10N2O/c9-8(10)7-3-1-2-6(4-7)5-11/h1-4,11H,5H2,(H3,9,10)