(4-aminophenyl)-ethanimidoyl-dimethyl-azanium

Systemtic Name: (4-aminophenyl)-ethanimidoyl-dimethyl-azanium Openeye Name: (4-aminophenyl)-ethanimidoyl-dimethyl-ammonium CAS Name: (4-aminophenyl)-(1-iminoethyl)-dimethylammonium IUPAC Name: (4-aminophenyl)-ethanimidoyl-dimethylazanium Traditional Name: acetimidoyl-(4-aminophenyl)-dimethyl-ammonium Formula: C10H16N3+ MolecularWeight: 178.25414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N3/c1-8(11)13(2,3)10-6-4-9(12)5-7-10/h4-7,11H,12H2,1-3H3/q+1