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

Systemtic Name: [(3R)-1-(4-chlorophenyl)carbonylpiperidin-3-yl]methylazanium Openeye Name: [(3R)-1-(4-chlorobenzoyl)-3-piperidyl]methylammonium CAS Name: [(3R)-1-[(4-chlorophenyl)-oxomethyl]-3-piperidinyl]methylammonium IUPAC Name: [(3R)-1-(4-chlorobenzoyl)piperidin-3-yl]methylazanium Traditional Name: [(3R)-1-(4-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=C(C=C2)Cl)C[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O/c14-12-5-3-11(4-6-12)13(17)16-7-1-2-10(8-15)9-16/h3-6,10H,1-2,7-9,15H2/p+1/t10-/m1/s1