[3-(1-cyclopropylcarbonylpiperidin-4-yl)oxyphenyl]methyl-methyl-(quinolin-5-ylmethyl)azanium

Systemtic Name: [3-(1-cyclopropylcarbonylpiperidin-4-yl)oxyphenyl]methyl-methyl-(quinolin-5-ylmethyl)azanium Openeye Name: [3-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]phenyl]methyl-methyl-(5-quinolylmethyl)ammonium CAS Name: [3-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]phenyl]methyl-methyl-(5-quinolinylmethyl)ammonium IUPAC Name: [3-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxyphenyl]methyl-methyl-(quinolin-5-ylmethyl)azanium Traditional Name: [3-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]benzyl]-methyl-(5-quinolylmethyl)ammonium Formula: C27H32N3O2+ MolecularWeight: 430.56188

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=CC=C1)OC2CCN(CC2)C(=O)C3CC3)CC4=C5C=CC=NC5=CC=C4

Isomeric SMILES

C[NH+](CC1=CC(=CC=C1)OC2CCN(CC2)C(=O)C3CC3)CC4=C5C=CC=NC5=CC=C4

InChI

InChI=1S/C27H31N3O2/c1-29(19-22-6-3-9-26-25(22)8-4-14-28-26)18-20-5-2-7-24(17-20)32-23-12-15-30(16-13-23)27(31)21-10-11-21/h2-9,14,17,21,23H,10-13,15-16,18-19H2,1H3/p+1