(1-cyclopentylpiperidin-1-ium-4-yl)methyl-[[5-(hydroxymethyl)furan-2-yl]methyl]-(pyridin-3-ylmethyl)azanium

Systemtic Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[[5-(hydroxymethyl)furan-2-yl]methyl]-(pyridin-3-ylmethyl)azanium Openeye Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[[5-(hydroxymethyl)-2-furyl]methyl]-(3-pyridylmethyl)ammonium CAS Name: (1-cyclopentyl-4-piperidin-1-iumyl)methyl-[[5-(hydroxymethyl)-2-furanyl]methyl]-(3-pyridinylmethyl)ammonium IUPAC Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[[5-(hydroxymethyl)furan-2-yl]methyl]-(pyridin-3-ylmethyl)azanium Traditional Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(5-methylol-2-furyl)methyl]-(3-pyridylmethyl)ammonium Formula: C23H35N3O2+2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]2CCC(CC2)C[NH+](CC3=CN=CC=C3)CC4=CC=C(O4)CO

Isomeric SMILES

C1CCC(C1)[NH+]2CCC(CC2)C[NH+](CC3=CN=CC=C3)CC4=CC=C(O4)CO

InChI

InChI=1S/C23H33N3O2/c27-18-23-8-7-22(28-23)17-25(16-20-4-3-11-24-14-20)15-19-9-12-26(13-10-19)21-5-1-2-6-21/h3-4,7-8,11,14,19,21,27H,1-2,5-6,9-10,12-13,15-18H2/p+2