(3-chlorophenyl)-[(2S)-1-[(3S)-3-methylpiperidin-1-yl]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (3-chlorophenyl)-[(2S)-1-[(3S)-3-methylpiperidin-1-yl]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (3-chlorophenyl)-[(1S)-1-methyl-2-[(3S)-3-methyl-1-piperidyl]-2-oxo-ethyl]ammonium CAS Name: (3-chlorophenyl)-[(2S)-1-[(3S)-3-methyl-1-piperidinyl]-1-oxopropan-2-yl]ammonium IUPAC Name: (3-chlorophenyl)-[(2S)-1-[(3S)-3-methylpiperidin-1-yl]-1-oxopropan-2-yl]azanium Traditional Name: (3-chlorophenyl)-[(1S)-2-keto-1-methyl-2-[(3S)-3-methylpiperidino]ethyl]ammonium Formula: C15H22ClN2O+ MolecularWeight: 281.80098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C(C)[NH2+]C2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)[C@H](C)[NH2+]C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H21ClN2O/c1-11-5-4-8-18(10-11)15(19)12(2)17-14-7-3-6-13(16)9-14/h3,6-7,9,11-12,17H,4-5,8,10H2,1-2H3/p+1/t11-,12-/m0/s1