[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl]-[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl]-[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(4-cyanoanilino)-2-oxo-ethyl]-[2-(dimethylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(4-cyanoanilino)-2-oxoethyl]-[2-(dimethylamino)-2-oxoethyl]-methylammonium IUPAC Name: [2-(4-cyanoanilino)-2-oxoethyl]-[2-(dimethylamino)-2-oxoethyl]-methylazanium Traditional Name: [2-(4-cyanoanilino)-2-keto-ethyl]-[2-(dimethylamino)-2-keto-ethyl]-methyl-ammonium Formula: C14H19N4O2+ MolecularWeight: 275.32626

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1=CC=C(C=C1)C#N)CC(=O)N(C)C

Isomeric SMILES

C[NH+](CC(=O)NC1=CC=C(C=C1)C#N)CC(=O)N(C)C

InChI

InChI=1S/C14H18N4O2/c1-17(2)14(20)10-18(3)9-13(19)16-12-6-4-11(8-15)5-7-12/h4-7H,9-10H2,1-3H3,(H,16,19)/p+1