2-[methyl-(phenylmethyl)amino]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 2-[methyl-(phenylmethyl)amino]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 2-[benzyl(methyl)amino]-N'-hydroxy-benzamidine CAS Name: N'-hydroxy-2-[methyl-(phenylmethyl)amino]benzenecarboximidamide IUPAC Name: 2-[benzyl(methyl)amino]-N'-hydroxybenzenecarboximidamide Traditional Name: 2-[benzyl(methyl)amino]-N'-hydroxy-benzamidine Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=CC=CC=C2C(=NO)N

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=CC=CC=C2/C(=N/O)/N

InChI

InChI=1S/C15H17N3O/c1-18(11-12-7-3-2-4-8-12)14-10-6-5-9-13(14)15(16)17-19/h2-10,19H,11H2,1H3,(H2,16,17)