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

Systemtic Name: 2-[ethyl-(phenylmethyl)amino]-N'-oxidanyl-ethanimidamide Openeye Name: 2-[benzyl(ethyl)amino]-N'-hydroxy-acetamidine CAS Name: 2-[ethyl-(phenylmethyl)amino]-N'-hydroxyethanimidamide IUPAC Name: 2-[benzyl(ethyl)amino]-N'-hydroxyethanimidamide Traditional Name: 2-[benzyl(ethyl)amino]-N'-hydroxy-acetamidine Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O/c1-2-14(9-11(12)13-15)8-10-6-4-3-5-7-10/h3-7,15H,2,8-9H2,1H3,(H2,12,13)