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

Systemtic Name: 2-[methyl-(phenylmethyl)amino]-N'-oxidanyl-ethanimidamide Openeye Name: 2-[benzyl(methyl)amino]-N'-hydroxy-acetamidine CAS Name: N'-hydroxy-2-[methyl-(phenylmethyl)amino]ethanimidamide IUPAC Name: 2-[benzyl(methyl)amino]-N'-hydroxyethanimidamide Traditional Name: 2-[benzyl(methyl)amino]-N'-hydroxy-acetamidine Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O/c1-13(8-10(11)12-14)7-9-5-3-2-4-6-9/h2-6,14H,7-8H2,1H3,(H2,11,12)