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

Systemtic Name: (4-chlorophenyl)-[(2S)-1-[(3S)-3-methylpiperidin-1-yl]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (4-chlorophenyl)-[(1S)-1-methyl-2-[(3S)-3-methyl-1-piperidyl]-2-oxo-ethyl]ammonium CAS Name: (4-chlorophenyl)-[(2S)-1-[(3S)-3-methyl-1-piperidinyl]-1-oxopropan-2-yl]ammonium IUPAC Name: (4-chlorophenyl)-[(2S)-1-[(3S)-3-methylpiperidin-1-yl]-1-oxopropan-2-yl]azanium Traditional Name: (4-chlorophenyl)-[(1S)-2-keto-1-methyl-2-[(3S)-3-methylpiperidino]ethyl]ammonium Formula: C15H22ClN2O+ MolecularWeight: 281.80098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O/c1-11-4-3-9-18(10-11)15(19)12(2)17-14-7-5-13(16)6-8-14/h5-8,11-12,17H,3-4,9-10H2,1-2H3/p+1/t11-,12-/m0/s1