(3R)-1-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]piperidin-1-ium-3-carboxamide

Systemtic Name: (3R)-1-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]piperidin-1-ium-3-carboxamide Openeye Name: (3R)-1-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]piperidin-1-ium-3-carboxamide CAS Name: (3R)-1-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-3-piperidin-1-iumcarboxamide IUPAC Name: (3R)-1-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]piperidin-1-ium-3-carboxamide Traditional Name: (3R)-1-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]piperidin-1-ium-3-carboxamide Formula: C15H21ClN3O2+ MolecularWeight: 310.79914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)CC(=O)NCC2=CC=C(C=C2)Cl)C(=O)N

Isomeric SMILES

C1C[C@H](C[NH+](C1)CC(=O)NCC2=CC=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C15H20ClN3O2/c16-13-5-3-11(4-6-13)8-18-14(20)10-19-7-1-2-12(9-19)15(17)21/h3-6,12H,1-2,7-10H2,(H2,17,21)(H,18,20)/p+1/t12-/m1/s1