[(1S)-1-(2-chlorophenyl)-2-[(1-methylpyrazol-4-yl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(2-chlorophenyl)-2-[(1-methylpyrazol-4-yl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(2-chlorophenyl)-2-[(1-methylpyrazole-4-carbonyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(2-chlorophenyl)-2-[[(1-methyl-4-pyrazolyl)-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(2-chlorophenyl)-2-[(1-methylpyrazole-4-carbonyl)amino]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(2-chlorophenyl)-2-[(1-methylpyrazole-4-carbonyl)amino]ethyl]-dimethyl-ammonium Formula: C15H20ClN4O+ MolecularWeight: 307.7985

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(=O)NCC(C2=CC=CC=C2Cl)[NH+](C)C

Isomeric SMILES

CN1C=C(C=N1)C(=O)NC[C@H](C2=CC=CC=C2Cl)[NH+](C)C

InChI

InChI=1S/C15H19ClN4O/c1-19(2)14(12-6-4-5-7-13(12)16)9-17-15(21)11-8-18-20(3)10-11/h4-8,10,14H,9H2,1-3H3,(H,17,21)/p+1/t14-/m1/s1