N-[(2-chlorophenyl)methyl]-3-[(3R)-1-(oxan-4-yl)piperidin-1-ium-3-yl]propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[(3R)-1-(oxan-4-yl)piperidin-1-ium-3-yl]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-[(3R)-1-tetrahydropyran-4-ylpiperidin-1-ium-3-yl]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[(3R)-1-(4-oxanyl)-3-piperidin-1-iumyl]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-[(3R)-1-(oxan-4-yl)piperidin-1-ium-3-yl]propanamide Traditional Name: N-(2-chlorobenzyl)-3-[(3R)-1-tetrahydropyran-4-ylpiperidin-1-ium-3-yl]propionamide Formula: C20H30ClN2O2+ MolecularWeight: 365.9174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)C2CCOCC2)CCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1C[C@@H](C[NH+](C1)C2CCOCC2)CCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H29ClN2O2/c21-19-6-2-1-5-17(19)14-22-20(24)8-7-16-4-3-11-23(15-16)18-9-12-25-13-10-18/h1-2,5-6,16,18H,3-4,7-15H2,(H,22,24)/p+1/t16-/m1/s1