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

Systemtic Name: N-[[(3R)-1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-3-yl]methyl]-N-methyl-propanamide Openeye Name: N-[[(3R)-1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-3-yl]methyl]-N-methyl-propanamide CAS Name: N-[[(3R)-1-[2-(4-methoxyphenyl)ethyl]-3-piperidin-1-iumyl]methyl]-N-methylpropanamide IUPAC Name: N-[[(3R)-1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-3-yl]methyl]-N-methylpropanamide Traditional Name: N-[[(3R)-1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-3-yl]methyl]-N-methyl-propionamide Formula: C19H31N2O2+ MolecularWeight: 319.46164

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C)CC1CCC[NH+](C1)CCC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(=O)N(C)C[C@H]1CCC[NH+](C1)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H30N2O2/c1-4-19(22)20(2)14-17-6-5-12-21(15-17)13-11-16-7-9-18(23-3)10-8-16/h7-10,17H,4-6,11-15H2,1-3H3/p+1/t17-/m1/s1