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

Systemtic Name: (3-cyanophenyl)methyl-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (3-cyanophenyl)methyl-methyl-[2-(4-methylanilino)-2-oxo-ethyl]ammonium CAS Name: (3-cyanophenyl)methyl-methyl-[2-(4-methylanilino)-2-oxoethyl]ammonium IUPAC Name: (3-cyanophenyl)methyl-methyl-[2-(4-methylanilino)-2-oxoethyl]azanium Traditional Name: (3-cyanobenzyl)-[2-keto-2-(p-toluidino)ethyl]-methyl-ammonium Formula: C18H20N3O+ MolecularWeight: 294.3709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H19N3O/c1-14-6-8-17(9-7-14)20-18(22)13-21(2)12-16-5-3-4-15(10-16)11-19/h3-10H,12-13H2,1-2H3,(H,20,22)/p+1