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

Systemtic Name: methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-phenethyl-azanium Openeye Name: methyl-[2-(4-methylanilino)-2-oxo-ethyl]-phenethyl-ammonium CAS Name: methyl-[2-(4-methylanilino)-2-oxoethyl]-phenethylammonium IUPAC Name: methyl-[2-(4-methylanilino)-2-oxoethyl]-phenethylazanium Traditional Name: [2-keto-2-(p-toluidino)ethyl]-methyl-phenethyl-ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[NH+](C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH+](C)CCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O/c1-15-8-10-17(11-9-15)19-18(21)14-20(2)13-12-16-6-4-3-5-7-16/h3-11H,12-14H2,1-2H3,(H,19,21)/p+1