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

Systemtic Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(4-ethoxyphenyl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(4-ethoxyphenyl)methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (1-cyclopentyl-4-piperidin-1-iumyl)methyl-[(4-ethoxyphenyl)methyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(4-ethoxyphenyl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-(4-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=C(C=C1)C[NH+](CC2CC[NH+](CC2)C3CCCC3)CC4CCCO4

Isomeric SMILES

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

InChI

InChI=1S/C25H40N2O2/c1-2-28-24-11-9-21(10-12-24)18-26(20-25-8-5-17-29-25)19-22-13-15-27(16-14-22)23-6-3-4-7-23/h9-12,22-23,25H,2-8,13-20H2,1H3/p+2/t25-/m1/s1