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

Systemtic Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[[5-(methoxymethyl)furan-2-yl]methyl]-(pyridin-3-ylmethyl)azanium Openeye Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[[5-(methoxymethyl)-2-furyl]methyl]-(3-pyridylmethyl)ammonium CAS Name: (1-cyclopentyl-4-piperidin-1-iumyl)methyl-[[5-(methoxymethyl)-2-furanyl]methyl]-(3-pyridinylmethyl)ammonium IUPAC Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[[5-(methoxymethyl)furan-2-yl]methyl]-(pyridin-3-ylmethyl)azanium Traditional Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[[5-(methoxymethyl)-2-furyl]methyl]-(3-pyridylmethyl)ammonium Formula: C24H37N3O2+2 MolecularWeight: 399.56948

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(O1)C[NH+](CC2CC[NH+](CC2)C3CCCC3)CC4=CN=CC=C4

Isomeric SMILES

COCC1=CC=C(O1)C[NH+](CC2CC[NH+](CC2)C3CCCC3)CC4=CN=CC=C4

InChI

InChI=1S/C24H35N3O2/c1-28-19-24-9-8-23(29-24)18-26(17-21-5-4-12-25-15-21)16-20-10-13-27(14-11-20)22-6-2-3-7-22/h4-5,8-9,12,15,20,22H,2-3,6-7,10-11,13-14,16-19H2,1H3/p+2