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

Systemtic Name: (3-chloranyl-2-methyl-phenyl)-[(2S)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]azanium Openeye Name: (3-chloro-2-methyl-phenyl)-[(1S)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]ammonium CAS Name: (3-chloro-2-methylphenyl)-[(2S)-1-oxo-1-(1-piperidinyl)propan-2-yl]ammonium IUPAC Name: (3-chloro-2-methylphenyl)-[(2S)-1-oxo-1-piperidin-1-ylpropan-2-yl]azanium Traditional Name: (3-chloro-2-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=CC=C1Cl)[NH2+]C(C)C(=O)N2CCCCC2

Isomeric SMILES

CC1=C(C=CC=C1Cl)[NH2+][C@@H](C)C(=O)N2CCCCC2

InChI

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