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

Systemtic Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(1-methylbenzimidazol-2-yl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(1-methylbenzimidazol-2-yl)methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (1-cyclopentyl-4-piperidin-1-iumyl)methyl-[(1-methyl-2-benzimidazolyl)methyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(1-methylbenzimidazol-2-yl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(1-methylbenzimidazol-2-yl)methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C25H40N4O+2 MolecularWeight: 412.6113

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C[NH+](CC3CC[NH+](CC3)C4CCCC4)CC5CCCO5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C[NH+](C[C@H]3CCCO3)CC4CC[NH+](CC4)C5CCCC5

InChI

InChI=1S/C25H38N4O/c1-27-24-11-5-4-10-23(24)26-25(27)19-28(18-22-9-6-16-30-22)17-20-12-14-29(15-13-20)21-7-2-3-8-21/h4-5,10-11,20-22H,2-3,6-9,12-19H2,1H3/p+2/t22-/m1/s1