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

Systemtic Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(3-ethoxyphenyl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(3-ethoxyphenyl)methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (1-cyclopentyl-4-piperidin-1-iumyl)methyl-[(3-ethoxyphenyl)methyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(3-ethoxyphenyl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-(3-ethoxybenzyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C25H42N2O2+2 MolecularWeight: 402.61318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C[NH+](CC2CC[NH+](CC2)C3CCCC3)CC4CCCO4

Isomeric SMILES

CCOC1=CC=CC(=C1)C[NH+](C[C@H]2CCCO2)CC3CC[NH+](CC3)C4CCCC4

InChI

InChI=1S/C25H40N2O2/c1-2-28-24-10-5-7-22(17-24)19-26(20-25-11-6-16-29-25)18-21-12-14-27(15-13-21)23-8-3-4-9-23/h5,7,10,17,21,23,25H,2-4,6,8-9,11-16,18-20H2,1H3/p+2/t25-/m1/s1