N-[(1R)-1-(3-chlorophenyl)ethyl]-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-piperidin-1-ium-1-yl-acetamide Formula: C15H22ClN2O+ MolecularWeight: 281.80098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)C[NH+]2CCCCC2

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NC(=O)C[NH+]2CCCCC2

InChI

InChI=1S/C15H21ClN2O/c1-12(13-6-5-7-14(16)10-13)17-15(19)11-18-8-3-2-4-9-18/h5-7,10,12H,2-4,8-9,11H2,1H3,(H,17,19)/p+1/t12-/m1/s1