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

Systemtic Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[[(2R)-oxolan-2-yl]methyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (1-cyclopentyl-4-piperidin-1-iumyl)methyl-[[(2R)-2-oxolanyl]methyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: benzyl-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C23H38N2O+2 MolecularWeight: 358.56062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]2CCC(CC2)C[NH+](CC3CCCO3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)[NH+]2CCC(CC2)C[NH+](C[C@H]3CCCO3)CC4=CC=CC=C4

InChI

InChI=1S/C23H36N2O/c1-2-7-20(8-3-1)17-24(19-23-11-6-16-26-23)18-21-12-14-25(15-13-21)22-9-4-5-10-22/h1-3,7-8,21-23H,4-6,9-19H2/p+2/t23-/m1/s1