[(1S)-1-(2-chlorophenyl)-2-[(2-methylphenyl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(2-chlorophenyl)-2-[(2-methylphenyl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(2-chlorophenyl)-2-[(2-methylbenzoyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(2-chlorophenyl)-2-[[(2-methylphenyl)-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(2-chlorophenyl)-2-[(2-methylbenzoyl)amino]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(2-chlorophenyl)-2-(o-toluoylamino)ethyl]-dimethyl-ammonium Formula: C18H22ClN2O+ MolecularWeight: 317.83308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC(C2=CC=CC=C2Cl)[NH+](C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC[C@H](C2=CC=CC=C2Cl)[NH+](C)C

InChI

InChI=1S/C18H21ClN2O/c1-13-8-4-5-9-14(13)18(22)20-12-17(21(2)3)15-10-6-7-11-16(15)19/h4-11,17H,12H2,1-3H3,(H,20,22)/p+1/t17-/m1/s1