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

Systemtic Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[[(2R)-oxolan-2-yl]methyl]-(3-pyrazol-1-ylpropyl)azanium Openeye Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-(3-pyrazol-1-ylpropyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (1-cyclopentyl-4-piperidin-1-iumyl)methyl-[[(2R)-2-oxolanyl]methyl]-[3-(1-pyrazolyl)propyl]ammonium IUPAC Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[[(2R)-oxolan-2-yl]methyl]-(3-pyrazol-1-ylpropyl)azanium Traditional Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-(3-pyrazol-1-ylpropyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C22H40N4O+2 MolecularWeight: 376.5792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]2CCC(CC2)C[NH+](CCCN3C=CC=N3)CC4CCCO4

Isomeric SMILES

C1CCC(C1)[NH+]2CCC(CC2)C[NH+](CCCN3C=CC=N3)C[C@H]4CCCO4

InChI

InChI=1S/C22H38N4O/c1-2-7-21(6-1)25-15-9-20(10-16-25)18-24(19-22-8-3-17-27-22)12-5-14-26-13-4-11-23-26/h4,11,13,20-22H,1-3,5-10,12,14-19H2/p+2/t22-/m1/s1