4-[methyl-(phenylmethyl)amino]-N'-oxidanyl-butanimidamide

Systemtic Name: 4-[methyl-(phenylmethyl)amino]-N'-oxidanyl-butanimidamide Openeye Name: 4-[benzyl(methyl)amino]-N'-hydroxy-butanamidine CAS Name: N'-hydroxy-4-[methyl-(phenylmethyl)amino]butanimidamide IUPAC Name: 4-[benzyl(methyl)amino]-N'-hydroxybutanimidamide Traditional Name: 4-[benzyl(methyl)amino]-N'-hydroxy-butyramidine Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=NO)N)CC1=CC=CC=C1

Isomeric SMILES

CN(CCC/C(=N\O)/N)CC1=CC=CC=C1

InChI

InChI=1S/C12H19N3O/c1-15(9-5-8-12(13)14-16)10-11-6-3-2-4-7-11/h2-4,6-7,16H,5,8-10H2,1H3,(H2,13,14)