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

Systemtic Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(2-methylphenyl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-(o-tolylmethyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (1-cyclopentyl-4-piperidin-1-iumyl)methyl-[(2-methylphenyl)methyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(2-methylphenyl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-(2-methylbenzyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C24H40N2O+2 MolecularWeight: 372.5872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH+](CC2CC[NH+](CC2)C3CCCC3)CC4CCCO4

Isomeric SMILES

CC1=CC=CC=C1C[NH+](C[C@H]2CCCO2)CC3CC[NH+](CC3)C4CCCC4

InChI

InChI=1S/C24H38N2O/c1-20-7-2-3-8-22(20)18-25(19-24-11-6-16-27-24)17-21-12-14-26(15-13-21)23-9-4-5-10-23/h2-3,7-8,21,23-24H,4-6,9-19H2,1H3/p+2/t24-/m1/s1