(3,5-dimethylphenyl)methyl-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (3,5-dimethylphenyl)methyl-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (3,5-dimethylphenyl)methyl-methyl-[2-(4-methylanilino)-2-oxo-ethyl]ammonium CAS Name: (3,5-dimethylphenyl)methyl-methyl-[2-(4-methylanilino)-2-oxoethyl]ammonium IUPAC Name: (3,5-dimethylphenyl)methyl-methyl-[2-(4-methylanilino)-2-oxoethyl]azanium Traditional Name: (3,5-dimethylbenzyl)-[2-keto-2-(p-toluidino)ethyl]-methyl-ammonium Formula: C19H25N2O+ MolecularWeight: 297.4146

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O/c1-14-5-7-18(8-6-14)20-19(22)13-21(4)12-17-10-15(2)9-16(3)11-17/h5-11H,12-13H2,1-4H3,(H,20,22)/p+1