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

Systemtic Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (1-cyclopentyl-4-piperidin-1-iumyl)methyl-[(3-methyl-1-propyl-4-pyrazolyl)methyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(3-methyl-1-propylpyrazol-4-yl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C24H44N4O+2 MolecularWeight: 404.63236

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C(=N1)C)C[NH+](CC2CC[NH+](CC2)C3CCCC3)CC4CCCO4

Isomeric SMILES

CCCN1C=C(C(=N1)C)C[NH+](C[C@H]2CCCO2)CC3CC[NH+](CC3)C4CCCC4

InChI

InChI=1S/C24H42N4O/c1-3-12-28-18-22(20(2)25-28)17-26(19-24-9-6-15-29-24)16-21-10-13-27(14-11-21)23-7-4-5-8-23/h18,21,23-24H,3-17,19H2,1-2H3/p+2/t24-/m1/s1