(3-chloranyl-4-methyl-phenyl)-[(2S)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]azanium

Systemtic Name: (3-chloranyl-4-methyl-phenyl)-[(2S)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]azanium Openeye Name: (3-chloro-4-methyl-phenyl)-[(1S)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]ammonium CAS Name: (3-chloro-4-methylphenyl)-[(2S)-1-oxo-1-(1-piperidinyl)propan-2-yl]ammonium IUPAC Name: (3-chloro-4-methylphenyl)-[(2S)-1-oxo-1-piperidin-1-ylpropan-2-yl]azanium Traditional Name: (3-chloro-4-methyl-phenyl)-[(1S)-2-keto-1-methyl-2-piperidino-ethyl]ammonium Formula: C15H22ClN2O+ MolecularWeight: 281.80098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[NH2+]C(C)C(=O)N2CCCCC2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)[NH2+][C@@H](C)C(=O)N2CCCCC2)Cl

InChI

InChI=1S/C15H21ClN2O/c1-11-6-7-13(10-14(11)16)17-12(2)15(19)18-8-4-3-5-9-18/h6-7,10,12,17H,3-5,8-9H2,1-2H3/p+1/t12-/m0/s1