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

Systemtic Name: N-[[(3R)-1-[2-(4-chlorophenyl)ethyl]piperidin-1-ium-3-yl]methyl]-3-methoxy-N-methyl-propanamide Openeye Name: N-[[(3R)-1-[2-(4-chlorophenyl)ethyl]piperidin-1-ium-3-yl]methyl]-3-methoxy-N-methyl-propanamide CAS Name: N-[[(3R)-1-[2-(4-chlorophenyl)ethyl]-3-piperidin-1-iumyl]methyl]-3-methoxy-N-methylpropanamide IUPAC Name: N-[[(3R)-1-[2-(4-chlorophenyl)ethyl]piperidin-1-ium-3-yl]methyl]-3-methoxy-N-methylpropanamide Traditional Name: N-[[(3R)-1-[2-(4-chlorophenyl)ethyl]piperidin-1-ium-3-yl]methyl]-3-methoxy-N-methyl-propionamide Formula: C19H30ClN2O2+ MolecularWeight: 353.9067

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCC[NH+](C1)CCC2=CC=C(C=C2)Cl)C(=O)CCOC

Isomeric SMILES

CN(C[C@H]1CCC[NH+](C1)CCC2=CC=C(C=C2)Cl)C(=O)CCOC

InChI

InChI=1S/C19H29ClN2O2/c1-21(19(23)10-13-24-2)14-17-4-3-11-22(15-17)12-9-16-5-7-18(20)8-6-16/h5-8,17H,3-4,9-15H2,1-2H3/p+1/t17-/m1/s1