N'-azanyl-2-[4-(hydroxymethyl)phenyl]benzenecarboximidamide

Systemtic Name: N'-azanyl-2-[4-(hydroxymethyl)phenyl]benzenecarboximidamide Openeye Name: N'-amino-2-[4-(hydroxymethyl)phenyl]benzamidine CAS Name: N'-amino-2-[4-(hydroxymethyl)phenyl]benzenecarboximidamide IUPAC Name: N'-amino-2-[4-(hydroxymethyl)phenyl]benzenecarboximidamide Traditional Name: N'-amino-2-(4-methylolphenyl)benzamidine Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)CO)C(=NN)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)CO)/C(=N\N)/N

InChI

InChI=1S/C14H15N3O/c15-14(17-16)13-4-2-1-3-12(13)11-7-5-10(9-18)6-8-11/h1-8,18H,9,16H2,(H2,15,17)