[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-[(1S)-1-phenylethyl]azanium

Systemtic Name: [2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-[(1S)-1-phenylethyl]azanium Openeye Name: [2-(3-methylanilino)-2-oxo-ethyl]-[(1S)-1-phenylethyl]ammonium CAS Name: [2-(3-methylanilino)-2-oxoethyl]-[(1S)-1-phenylethyl]ammonium IUPAC Name: [2-(3-methylanilino)-2-oxoethyl]-[(1S)-1-phenylethyl]azanium Traditional Name: [2-keto-2-(m-toluidino)ethyl]-[(1S)-1-phenylethyl]ammonium Formula: C17H21N2O+ MolecularWeight: 269.36144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-13-7-6-10-16(11-13)19-17(20)12-18-14(2)15-8-4-3-5-9-15/h3-11,14,18H,12H2,1-2H3,(H,19,20)/p+1/t14-/m0/s1