[(3R)-1-(4-chlorophenyl)carbonylpiperidin-3-yl]azanium

Systemtic Name: [(3R)-1-(4-chlorophenyl)carbonylpiperidin-3-yl]azanium Openeye Name: [(3R)-1-(4-chlorobenzoyl)-3-piperidyl]ammonium CAS Name: [(3R)-1-[(4-chlorophenyl)-oxomethyl]-3-piperidinyl]ammonium IUPAC Name: [(3R)-1-(4-chlorobenzoyl)piperidin-3-yl]azanium Traditional Name: [(3R)-1-(4-chlorobenzoyl)-3-piperidyl]ammonium Formula: C12H16ClN2O+ MolecularWeight: 239.72124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)[NH3+]

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)C2=CC=C(C=C2)Cl)[NH3+]

InChI

InChI=1S/C12H15ClN2O/c13-10-5-3-9(4-6-10)12(16)15-7-1-2-11(14)8-15/h3-6,11H,1-2,7-8,14H2/p+1/t11-/m1/s1