[(3R)-1-(2-chlorophenyl)carbonylpiperidin-3-yl]methylazanium

Systemtic Name: [(3R)-1-(2-chlorophenyl)carbonylpiperidin-3-yl]methylazanium Openeye Name: [(3R)-1-(2-chlorobenzoyl)-3-piperidyl]methylammonium CAS Name: [(3R)-1-[(2-chlorophenyl)-oxomethyl]-3-piperidinyl]methylammonium IUPAC Name: [(3R)-1-(2-chlorobenzoyl)piperidin-3-yl]methylazanium Traditional Name: [(3R)-1-(2-chlorobenzoyl)-3-piperidyl]methylammonium Formula: C13H18ClN2O+ MolecularWeight: 253.74782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CC=C2Cl)C[NH3+]

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC=CC=C2Cl)C[NH3+]

InChI

InChI=1S/C13H17ClN2O/c14-12-6-2-1-5-11(12)13(17)16-7-3-4-10(8-15)9-16/h1-2,5-6,10H,3-4,7-9,15H2/p+1/t10-/m1/s1