[dimethyl-(phenylmethyl)azaniumyl]-ethanimidoyl-azanide

Systemtic Name: [dimethyl-(phenylmethyl)azaniumyl]-ethanimidoyl-azanide Openeye Name: [benzyl(dimethyl)ammonio]-ethanimidoyl-azanide CAS Name: [dimethyl-(phenylmethyl)ammonio]-(1-iminoethyl)azanide IUPAC Name: [benzyl(dimethyl)azaniumyl]-ethanimidoylazanide Traditional Name: acetimidoyl-[benzyl(dimethyl)ammonio]azanide Formula: C11H17N3 MolecularWeight: 191.27278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)[N-][N+](C)(C)CC1=CC=CC=C1

Isomeric SMILES

CC(=N)[N-][N+](C)(C)CC1=CC=CC=C1

InChI

InChI=1S/C11H17N3/c1-10(12)13-14(2,3)9-11-7-5-4-6-8-11/h4-8,12H,9H2,1-3H3