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

Systemtic Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(5-ethylfuran-2-yl)methyl]-(pyridin-3-ylmethyl)azanium Openeye Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(5-ethyl-2-furyl)methyl]-(3-pyridylmethyl)ammonium CAS Name: (1-cyclopentyl-4-piperidin-1-iumyl)methyl-[(5-ethyl-2-furanyl)methyl]-(3-pyridinylmethyl)ammonium IUPAC Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(5-ethylfuran-2-yl)methyl]-(pyridin-3-ylmethyl)azanium Traditional Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(5-ethyl-2-furyl)methyl]-(3-pyridylmethyl)ammonium Formula: C24H37N3O+2 MolecularWeight: 383.57008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(O1)C[NH+](CC2CC[NH+](CC2)C3CCCC3)CC4=CN=CC=C4

Isomeric SMILES

CCC1=CC=C(O1)C[NH+](CC2CC[NH+](CC2)C3CCCC3)CC4=CN=CC=C4

InChI

InChI=1S/C24H35N3O/c1-2-23-9-10-24(28-23)19-26(18-21-6-5-13-25-16-21)17-20-11-14-27(15-12-20)22-7-3-4-8-22/h5-6,9-10,13,16,20,22H,2-4,7-8,11-12,14-15,17-19H2,1H3/p+2