[3-[1-(2-methoxyphenyl)carbonylpiperidin-4-yl]oxyphenyl]methyl-methyl-(quinolin-5-ylmethyl)azanium

Systemtic Name: [3-[1-(2-methoxyphenyl)carbonylpiperidin-4-yl]oxyphenyl]methyl-methyl-(quinolin-5-ylmethyl)azanium Openeye Name: [3-[[1-(2-methoxybenzoyl)-4-piperidyl]oxy]phenyl]methyl-methyl-(5-quinolylmethyl)ammonium CAS Name: [3-[[1-[(2-methoxyphenyl)-oxomethyl]-4-piperidinyl]oxy]phenyl]methyl-methyl-(5-quinolinylmethyl)ammonium IUPAC Name: [3-[1-(2-methoxybenzoyl)piperidin-4-yl]oxyphenyl]methyl-methyl-(quinolin-5-ylmethyl)azanium Traditional Name: methyl-[3-[(1-o-anisoyl-4-piperidyl)oxy]benzyl]-(5-quinolylmethyl)ammonium Formula: C31H34N3O3+ MolecularWeight: 496.61996

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=CC=C1)OC2CCN(CC2)C(=O)C3=CC=CC=C3OC)CC4=C5C=CC=NC5=CC=C4

Isomeric SMILES

C[NH+](CC1=CC(=CC=C1)OC2CCN(CC2)C(=O)C3=CC=CC=C3OC)CC4=C5C=CC=NC5=CC=C4

InChI

InChI=1S/C31H33N3O3/c1-33(22-24-9-6-13-29-27(24)12-7-17-32-29)21-23-8-5-10-26(20-23)37-25-15-18-34(19-16-25)31(35)28-11-3-4-14-30(28)36-2/h3-14,17,20,25H,15-16,18-19,21-22H2,1-2H3/p+1