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

Systemtic Name: [2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-(propylamino)ethyl]azanium Openeye Name: [2-(4-cyanoanilino)-2-oxo-ethyl]-methyl-[2-oxo-2-(propylamino)ethyl]ammonium CAS Name: [2-(4-cyanoanilino)-2-oxoethyl]-methyl-[2-oxo-2-(propylamino)ethyl]ammonium IUPAC Name: [2-(4-cyanoanilino)-2-oxoethyl]-methyl-[2-oxo-2-(propylamino)ethyl]azanium Traditional Name: [2-(4-cyanoanilino)-2-keto-ethyl]-[2-keto-2-(propylamino)ethyl]-methyl-ammonium Formula: C15H21N4O2+ MolecularWeight: 289.35284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O2/c1-3-8-17-14(20)10-19(2)11-15(21)18-13-6-4-12(9-16)5-7-13/h4-7H,3,8,10-11H2,1-2H3,(H,17,20)(H,18,21)/p+1