[1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl-methyl-(quinolin-2-ylmethyl)azanium

Systemtic Name: [1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl-methyl-(quinolin-2-ylmethyl)azanium Openeye Name: [1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl-methyl-(2-quinolylmethyl)ammonium CAS Name: [1-[2-(4-methoxyphenyl)ethyl]-4-piperidin-1-iumyl]methyl-methyl-(2-quinolinylmethyl)ammonium IUPAC Name: [1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl-methyl-(quinolin-2-ylmethyl)azanium Traditional Name: [1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl-methyl-(2-quinolylmethyl)ammonium Formula: C26H35N3O+2 MolecularWeight: 405.5756

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1CC[NH+](CC1)CCC2=CC=C(C=C2)OC)CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C[NH+](CC1CC[NH+](CC1)CCC2=CC=C(C=C2)OC)CC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H33N3O/c1-28(20-24-10-9-23-5-3-4-6-26(23)27-24)19-22-14-17-29(18-15-22)16-13-21-7-11-25(30-2)12-8-21/h3-12,22H,13-20H2,1-2H3/p+2