(1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(3-hydroxyphenyl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(3-hydroxyphenyl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(3-hydroxyphenyl)methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (1-cyclopentyl-4-piperidin-1-iumyl)methyl-[(3-hydroxyphenyl)methyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(3-hydroxyphenyl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-(3-hydroxybenzyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C23H38N2O2+2 MolecularWeight: 374.56002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]2CCC(CC2)C[NH+](CC3CCCO3)CC4=CC(=CC=C4)O

Isomeric SMILES

C1CCC(C1)[NH+]2CCC(CC2)C[NH+](C[C@H]3CCCO3)CC4=CC(=CC=C4)O

InChI

InChI=1S/C23H36N2O2/c26-22-8-3-5-20(15-22)17-24(18-23-9-4-14-27-23)16-19-10-12-25(13-11-19)21-6-1-2-7-21/h3,5,8,15,19,21,23,26H,1-2,4,6-7,9-14,16-18H2/p+2/t23-/m1/s1