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

Systemtic Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-(1-ethanoylpiperidin-4-yl)-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: (1-acetyl-4-piperidyl)-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (1-acetyl-4-piperidinyl)-[(1-cyclopentyl-4-piperidin-1-iumyl)methyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: (1-acetylpiperidin-4-yl)-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: (1-acetyl-4-piperidyl)-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C23H43N3O2+2 MolecularWeight: 393.60642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)[NH+](CC2CC[NH+](CC2)C3CCCC3)CC4CCCO4

Isomeric SMILES

CC(=O)N1CCC(CC1)[NH+](C[C@H]2CCCO2)CC3CC[NH+](CC3)C4CCCC4

InChI

InChI=1S/C23H41N3O2/c1-19(27)24-14-10-22(11-15-24)26(18-23-7-4-16-28-23)17-20-8-12-25(13-9-20)21-5-2-3-6-21/h20-23H,2-18H2,1H3/p+2/t23-/m1/s1