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

Systemtic Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(5-methylfuran-2-yl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(5-methyl-2-furyl)methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (1-cyclopentyl-4-piperidin-1-iumyl)methyl-[(5-methyl-2-furanyl)methyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(5-methylfuran-2-yl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(5-methyl-2-furyl)methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C22H38N2O2+2 MolecularWeight: 362.54932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C[NH+](CC2CC[NH+](CC2)C3CCCC3)CC4CCCO4

Isomeric SMILES

CC1=CC=C(O1)C[NH+](C[C@H]2CCCO2)CC3CC[NH+](CC3)C4CCCC4

InChI

InChI=1S/C22H36N2O2/c1-18-8-9-22(26-18)17-23(16-21-7-4-14-25-21)15-19-10-12-24(13-11-19)20-5-2-3-6-20/h8-9,19-21H,2-7,10-17H2,1H3/p+2/t21-/m1/s1