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

Systemtic Name: methyl-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-[(2-methylphenyl)methyl]azanium Openeye Name: methyl-[2-(3-methylanilino)-2-oxo-ethyl]-(o-tolylmethyl)ammonium CAS Name: methyl-[2-(3-methylanilino)-2-oxoethyl]-[(2-methylphenyl)methyl]ammonium IUPAC Name: methyl-[2-(3-methylanilino)-2-oxoethyl]-[(2-methylphenyl)methyl]azanium Traditional Name: [2-keto-2-(m-toluidino)ethyl]-methyl-(2-methylbenzyl)ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C[NH+](C)CC2=CC=CC=C2C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C[NH+](C)CC2=CC=CC=C2C

InChI

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