3-[methyl-(phenylmethyl)amino]-N'-oxidanyl-propanimidamide

Systemtic Name: 3-[methyl-(phenylmethyl)amino]-N'-oxidanyl-propanimidamide Openeye Name: 3-[benzyl(methyl)amino]-N'-hydroxy-propanamidine CAS Name: N'-hydroxy-3-[methyl-(phenylmethyl)amino]propanimidamide IUPAC Name: 3-[benzyl(methyl)amino]-N'-hydroxypropanimidamide Traditional Name: 3-[benzyl(methyl)amino]-N'-hydroxy-propionamidine Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O/c1-14(8-7-11(12)13-15)9-10-5-3-2-4-6-10/h2-6,15H,7-9H2,1H3,(H2,12,13)