[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]-[2-(diethylamino)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]-[2-(diethylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(3-cyanoanilino)-2-oxo-ethyl]-[2-(diethylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(3-cyanoanilino)-2-oxoethyl]-[2-(diethylamino)-2-oxoethyl]-methylammonium IUPAC Name: [2-(3-cyanoanilino)-2-oxoethyl]-[2-(diethylamino)-2-oxoethyl]-methylazanium Traditional Name: [2-(3-cyanoanilino)-2-keto-ethyl]-[2-(diethylamino)-2-keto-ethyl]-methyl-ammonium Formula: C16H23N4O2+ MolecularWeight: 303.37942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O2/c1-4-20(5-2)16(22)12-19(3)11-15(21)18-14-8-6-7-13(9-14)10-17/h6-9H,4-5,11-12H2,1-3H3,(H,18,21)/p+1