N-(3-methoxyphenyl)-3-[1-(quinolin-8-ylmethyl)piperidin-1-ium-4-yl]propanamide

Systemtic Name: N-(3-methoxyphenyl)-3-[1-(quinolin-8-ylmethyl)piperidin-1-ium-4-yl]propanamide Openeye Name: N-(3-methoxyphenyl)-3-[1-(8-quinolylmethyl)piperidin-1-ium-4-yl]propanamide CAS Name: N-(3-methoxyphenyl)-3-[1-(8-quinolinylmethyl)-4-piperidin-1-iumyl]propanamide IUPAC Name: N-(3-methoxyphenyl)-3-[1-(quinolin-8-ylmethyl)piperidin-1-ium-4-yl]propanamide Traditional Name: N-(3-methoxyphenyl)-3-[1-(8-quinolylmethyl)piperidin-1-ium-4-yl]propionamide Formula: C25H30N3O2+ MolecularWeight: 404.5246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCC2CC[NH+](CC2)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCC2CC[NH+](CC2)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C25H29N3O2/c1-30-23-9-3-8-22(17-23)27-24(29)11-10-19-12-15-28(16-13-19)18-21-6-2-5-20-7-4-14-26-25(20)21/h2-9,14,17,19H,10-13,15-16,18H2,1H3,(H,27,29)/p+1