bis(2-cyanoethyl)-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: bis(2-cyanoethyl)-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: bis(2-cyanoethyl)-[2-(4-methoxyanilino)-2-oxo-ethyl]ammonium CAS Name: bis(2-cyanoethyl)-[2-(4-methoxyanilino)-2-oxoethyl]ammonium IUPAC Name: bis(2-cyanoethyl)-[2-(4-methoxyanilino)-2-oxoethyl]azanium Traditional Name: bis(2-cyanoethyl)-[2-keto-2-(p-anisidino)ethyl]ammonium Formula: C15H19N4O2+ MolecularWeight: 287.33696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C[NH+](CCC#N)CCC#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[NH+](CCC#N)CCC#N

InChI

InChI=1S/C15H18N4O2/c1-21-14-6-4-13(5-7-14)18-15(20)12-19(10-2-8-16)11-3-9-17/h4-7H,2-3,10-12H2,1H3,(H,18,20)/p+1