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

Systemtic Name: methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-[(3-methylphenyl)methyl]azanium Openeye Name: methyl-[2-(4-methylanilino)-2-oxo-ethyl]-(m-tolylmethyl)ammonium CAS Name: methyl-[2-(4-methylanilino)-2-oxoethyl]-[(3-methylphenyl)methyl]ammonium IUPAC Name: methyl-[2-(4-methylanilino)-2-oxoethyl]-[(3-methylphenyl)methyl]azanium Traditional Name: [2-keto-2-(p-toluidino)ethyl]-methyl-(3-methylbenzyl)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)CC2=CC=CC(=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-14-7-9-17(10-8-14)19-18(21)13-20(3)12-16-6-4-5-15(2)11-16/h4-11H,12-13H2,1-3H3,(H,19,21)/p+1