(3R)-N-(4-chlorophenyl)-3-(hydroxymethyl)piperidine-1-carboxamide

Systemtic Name: (3R)-N-(4-chlorophenyl)-3-(hydroxymethyl)piperidine-1-carboxamide Openeye Name: (3R)-N-(4-chlorophenyl)-3-(hydroxymethyl)piperidine-1-carboxamide CAS Name: (3R)-N-(4-chlorophenyl)-3-(hydroxymethyl)-1-piperidinecarboxamide IUPAC Name: (3R)-N-(4-chlorophenyl)-3-(hydroxymethyl)piperidine-1-carboxamide Traditional Name: (3R)-N-(4-chlorophenyl)-3-methylol-piperidine-1-carboxamide Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=C(C=C2)Cl)CO

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)NC2=CC=C(C=C2)Cl)CO

InChI

InChI=1S/C13H17ClN2O2/c14-11-3-5-12(6-4-11)15-13(18)16-7-1-2-10(8-16)9-17/h3-6,10,17H,1-2,7-9H2,(H,15,18)/t10-/m1/s1