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

Systemtic Name: [2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-[(1R)-1-naphthalen-1-ylethyl]azanium Openeye Name: [2-(2-methylanilino)-2-oxo-ethyl]-[(1R)-1-(1-naphthyl)ethyl]ammonium CAS Name: [2-(2-methylanilino)-2-oxoethyl]-[(1R)-1-(1-naphthalenyl)ethyl]ammonium IUPAC Name: [2-(2-methylanilino)-2-oxoethyl]-[(1R)-1-naphthalen-1-ylethyl]azanium Traditional Name: [2-keto-2-(o-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=CC=C1NC(=O)C[NH2+]C(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C[NH2+][C@H](C)C2=CC=CC3=CC=CC=C32

InChI

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