[4-[(2-azanyl-4-methoxy-phenyl)amino]-4-oxidanylidene-butyl]-(2-cyanoethyl)-methyl-azanium

Systemtic Name: [4-[(2-azanyl-4-methoxy-phenyl)amino]-4-oxidanylidene-butyl]-(2-cyanoethyl)-methyl-azanium Openeye Name: [4-(2-amino-4-methoxy-anilino)-4-oxo-butyl]-(2-cyanoethyl)-methyl-ammonium CAS Name: [4-(2-amino-4-methoxyanilino)-4-oxobutyl]-(2-cyanoethyl)-methylammonium IUPAC Name: [4-(2-amino-4-methoxyanilino)-4-oxobutyl]-(2-cyanoethyl)-methylazanium Traditional Name: [4-(2-amino-4-methoxy-anilino)-4-keto-butyl]-(2-cyanoethyl)-methyl-ammonium Formula: C15H23N4O2+ MolecularWeight: 291.36872

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCCC(=O)NC1=C(C=C(C=C1)OC)N)CCC#N

Isomeric SMILES

C[NH+](CCCC(=O)NC1=C(C=C(C=C1)OC)N)CCC#N

InChI

InChI=1S/C15H22N4O2/c1-19(10-4-8-16)9-3-5-15(20)18-14-7-6-12(21-2)11-13(14)17/h6-7,11H,3-5,9-10,17H2,1-2H3,(H,18,20)/p+1