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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C)[NH2+]C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)[C@H](C)[NH2+]C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H21ClN2O/c1-11-7-9-18(10-8-11)15(19)12(2)17-14-5-3-13(16)4-6-14/h3-6,11-12,17H,7-10H2,1-2H3/p+1/t12-/m0/s1