(1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(5-ethylfuran-2-yl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(5-ethylfuran-2-yl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(5-ethyl-2-furyl)methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (1-cyclopentyl-4-piperidin-1-iumyl)methyl-[(5-ethyl-2-furanyl)methyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(5-ethylfuran-2-yl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(5-ethyl-2-furyl)methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C23H40N2O2+2 MolecularWeight: 376.5759

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(O1)C[NH+](CC2CC[NH+](CC2)C3CCCC3)CC4CCCO4

Isomeric SMILES

CCC1=CC=C(O1)C[NH+](C[C@H]2CCCO2)CC3CC[NH+](CC3)C4CCCC4

InChI

InChI=1S/C23H38N2O2/c1-2-21-9-10-23(27-21)18-24(17-22-8-5-15-26-22)16-19-11-13-25(14-12-19)20-6-3-4-7-20/h9-10,19-20,22H,2-8,11-18H2,1H3/p+2/t22-/m1/s1