2-(4-methoxyphenoxy)-N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-ium-1-yl-ethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-ium-1-yl-ethyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-ium-1-yl-ethyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidin-1-iumyl)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-ium-1-ylethyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-ium-1-yl-ethyl]acetamide Formula: C26H36N3O3+ MolecularWeight: 438.58234

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)COC3=CC=C(C=C3)OC)[NH+]4CCCCC4

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)[C@H](CNC(=O)COC3=CC=C(C=C3)OC)[NH+]4CCCCC4

InChI

InChI=1S/C26H35N3O3/c1-28-14-6-7-20-17-21(8-13-24(20)28)25(29-15-4-3-5-16-29)18-27-26(30)19-32-23-11-9-22(31-2)10-12-23/h8-13,17,25H,3-7,14-16,18-19H2,1-2H3,(H,27,30)/p+1/t25-/m0/s1