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

Systemtic Name: [2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [2-(2-methylanilino)-2-oxo-ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [2-(2-methylanilino)-2-oxoethyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [2-(2-methylanilino)-2-oxoethyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [2-keto-2-(o-toluidino)ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C[NH2+]C(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-13-8-6-7-11-16(13)19-17(20)12-18-14(2)15-9-4-3-5-10-15/h3-11,14,18H,12H2,1-2H3,(H,19,20)/p+1/t14-/m1/s1