methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-(naphthalen-1-ylmethyl)azanium

Systemtic Name: methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-(naphthalen-1-ylmethyl)azanium Openeye Name: methyl-[2-(4-methylanilino)-2-oxo-ethyl]-(1-naphthylmethyl)ammonium CAS Name: methyl-[2-(4-methylanilino)-2-oxoethyl]-(1-naphthalenylmethyl)ammonium IUPAC Name: methyl-[2-(4-methylanilino)-2-oxoethyl]-(naphthalen-1-ylmethyl)azanium Traditional Name: [2-keto-2-(p-toluidino)ethyl]-methyl-(1-naphthylmethyl)ammonium Formula: C21H23N2O+ MolecularWeight: 319.42012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H22N2O/c1-16-10-12-19(13-11-16)22-21(24)15-23(2)14-18-8-5-7-17-6-3-4-9-20(17)18/h3-13H,14-15H2,1-2H3,(H,22,24)/p+1