(diphenylmethyl)-ethanimidoyl-dimethyl-azanium

Systemtic Name: (diphenylmethyl)-ethanimidoyl-dimethyl-azanium Openeye Name: benzhydryl-ethanimidoyl-dimethyl-ammonium CAS Name: (diphenylmethyl)-(1-iminoethyl)-dimethylammonium IUPAC Name: benzhydryl-ethanimidoyl-dimethylazanium Traditional Name: acetimidoyl-benzhydryl-dimethyl-ammonium Formula: C17H21N2+ MolecularWeight: 253.36204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)[N+](C)(C)C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(=N)[N+](C)(C)C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H21N2/c1-14(18)19(2,3)17(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13,17-18H,1-3H3/q+1