[4-[(5-azanyl-2-methyl-phenyl)amino]-4-oxidanylidene-butyl]-(2-cyanoethyl)-methyl-azanium

Systemtic Name: [4-[(5-azanyl-2-methyl-phenyl)amino]-4-oxidanylidene-butyl]-(2-cyanoethyl)-methyl-azanium Openeye Name: [4-(5-amino-2-methyl-anilino)-4-oxo-butyl]-(2-cyanoethyl)-methyl-ammonium CAS Name: [4-(5-amino-2-methylanilino)-4-oxobutyl]-(2-cyanoethyl)-methylammonium IUPAC Name: [4-(5-amino-2-methylanilino)-4-oxobutyl]-(2-cyanoethyl)-methylazanium Traditional Name: [4-(5-amino-2-methyl-anilino)-4-keto-butyl]-(2-cyanoethyl)-methyl-ammonium Formula: C15H23N4O+ MolecularWeight: 275.36932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)CCC[NH+](C)CCC#N

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CCC[NH+](C)CCC#N

InChI

InChI=1S/C15H22N4O/c1-12-6-7-13(17)11-14(12)18-15(20)5-3-9-19(2)10-4-8-16/h6-7,11H,3-5,9-10,17H2,1-2H3,(H,18,20)/p+1