(3R)-1-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl]piperidin-1-ium-3-carboxamide

Systemtic Name: (3R)-1-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl]piperidin-1-ium-3-carboxamide Openeye Name: (3R)-1-[[5-(4-chlorophenyl)oxazol-2-yl]methyl]piperidin-1-ium-3-carboxamide CAS Name: (3R)-1-[[5-(4-chlorophenyl)-2-oxazolyl]methyl]-3-piperidin-1-iumcarboxamide IUPAC Name: (3R)-1-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl]piperidin-1-ium-3-carboxamide Traditional Name: (3R)-1-[[5-(4-chlorophenyl)oxazol-2-yl]methyl]piperidin-1-ium-3-carboxamide Formula: C16H19ClN3O2+ MolecularWeight: 320.79396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)CC2=NC=C(O2)C3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1C[C@H](C[NH+](C1)CC2=NC=C(O2)C3=CC=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C16H18ClN3O2/c17-13-5-3-11(4-6-13)14-8-19-15(22-14)10-20-7-1-2-12(9-20)16(18)21/h3-6,8,12H,1-2,7,9-10H2,(H2,18,21)/p+1/t12-/m1/s1