methyl-phenethyl-[[3-(1-quinolin-2-ylcarbonylpiperidin-4-yl)oxyphenyl]methyl]azanium

Systemtic Name: methyl-phenethyl-[[3-(1-quinolin-2-ylcarbonylpiperidin-4-yl)oxyphenyl]methyl]azanium Openeye Name: methyl-phenethyl-[[3-[[1-(quinoline-2-carbonyl)-4-piperidyl]oxy]phenyl]methyl]ammonium CAS Name: methyl-[[3-[[1-[oxo(2-quinolinyl)methyl]-4-piperidinyl]oxy]phenyl]methyl]-phenethylammonium IUPAC Name: methyl-phenethyl-[[3-[1-(quinoline-2-carbonyl)piperidin-4-yl]oxyphenyl]methyl]azanium Traditional Name: methyl-phenethyl-[3-[(1-quinaldoyl-4-piperidyl)oxy]benzyl]ammonium Formula: C31H34N3O2+ MolecularWeight: 480.62056

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CC=CC=C1)CC2=CC(=CC=C2)OC3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C[NH+](CCC1=CC=CC=C1)CC2=CC(=CC=C2)OC3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H33N3O2/c1-33(19-16-24-8-3-2-4-9-24)23-25-10-7-12-28(22-25)36-27-17-20-34(21-18-27)31(35)30-15-14-26-11-5-6-13-29(26)32-30/h2-15,22,27H,16-21,23H2,1H3/p+1