[(1S)-1-(2-chlorophenyl)-2-[(6-methylpyridin-3-yl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(2-chlorophenyl)-2-[(6-methylpyridin-3-yl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(2-chlorophenyl)-2-[(6-methylpyridine-3-carbonyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(2-chlorophenyl)-2-[[(6-methyl-3-pyridinyl)-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(2-chlorophenyl)-2-[(6-methylpyridine-3-carbonyl)amino]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(2-chlorophenyl)-2-[(6-methylnicotinoyl)amino]ethyl]-dimethyl-ammonium Formula: C17H21ClN3O+ MolecularWeight: 318.82114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NCC(C2=CC=CC=C2Cl)[NH+](C)C

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NC[C@H](C2=CC=CC=C2Cl)[NH+](C)C

InChI

InChI=1S/C17H20ClN3O/c1-12-8-9-13(10-19-12)17(22)20-11-16(21(2)3)14-6-4-5-7-15(14)18/h4-10,16H,11H2,1-3H3,(H,20,22)/p+1/t16-/m1/s1