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

Systemtic Name: ethyl-[(1R)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: ethyl-[(1R)-2-(4-methylanilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: ethyl-[(1R)-2-(4-methylanilino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: ethyl-[(1R)-2-(4-methylanilino)-2-oxo-1-phenylethyl]azanium Traditional Name: ethyl-[(1R)-2-keto-1-phenyl-2-(p-toluidino)ethyl]ammonium Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]C(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CC[NH2+][C@H](C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C17H20N2O/c1-3-18-16(14-7-5-4-6-8-14)17(20)19-15-11-9-13(2)10-12-15/h4-12,16,18H,3H2,1-2H3,(H,19,20)/p+1/t16-/m1/s1