[(C,N-dimethylcarbonimidoyl)amino]-dimethyl-(phenylmethyl)azanium

Systemtic Name: [(C,N-dimethylcarbonimidoyl)amino]-dimethyl-(phenylmethyl)azanium Openeye Name: benzyl-[(C,N-dimethylcarbonimidoyl)amino]-dimethyl-ammonium CAS Name: dimethyl-(1-methyliminoethylamino)-(phenylmethyl)ammonium IUPAC Name: benzyl-[(C,N-dimethylcarbonimidoyl)amino]-dimethylazanium Traditional Name: benzyl-[(C,N-dimethylcarbonimidoyl)amino]-dimethyl-ammonium Formula: C12H20N3+ MolecularWeight: 206.3073

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N3/c1-11(13-2)14-15(3,4)10-12-8-6-5-7-9-12/h5-9H,10H2,1-4H3,(H,13,14)/q+1