(1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(8-methoxyquinolin-2-yl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(8-methoxyquinolin-2-yl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(8-methoxy-2-quinolyl)methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (1-cyclopentyl-4-piperidin-1-iumyl)methyl-[(8-methoxy-2-quinolinyl)methyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(8-methoxyquinolin-2-yl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(8-methoxy-2-quinolyl)methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C27H41N3O2+2 MolecularWeight: 439.63334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(C=C2)C[NH+](CC3CC[NH+](CC3)C4CCCC4)CC5CCCO5

Isomeric SMILES

COC1=CC=CC2=C1N=C(C=C2)C[NH+](C[C@H]3CCCO3)CC4CC[NH+](CC4)C5CCCC5

InChI

InChI=1S/C27H39N3O2/c1-31-26-10-4-6-22-11-12-23(28-27(22)26)19-29(20-25-9-5-17-32-25)18-21-13-15-30(16-14-21)24-7-2-3-8-24/h4,6,10-12,21,24-25H,2-3,5,7-9,13-20H2,1H3/p+2/t25-/m1/s1