[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-[(1R)-1-naphthalen-1-ylethyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[NH2+]C(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH2+][C@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H22N2O/c1-15-10-12-18(13-11-15)23-21(24)14-22-16(2)19-9-5-7-17-6-3-4-8-20(17)19/h3-13,16,22H,14H2,1-2H3,(H,23,24)/p+1/t16-/m1/s1