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

Systemtic Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(1-methylimidazol-2-yl)methyl]-(pyridin-3-ylmethyl)azanium Openeye Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(1-methylimidazol-2-yl)methyl]-(3-pyridylmethyl)ammonium CAS Name: (1-cyclopentyl-4-piperidin-1-iumyl)methyl-[(1-methyl-2-imidazolyl)methyl]-(3-pyridinylmethyl)ammonium IUPAC Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(1-methylimidazol-2-yl)methyl]-(pyridin-3-ylmethyl)azanium Traditional Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(1-methylimidazol-2-yl)methyl]-(3-pyridylmethyl)ammonium Formula: C22H35N5+2 MolecularWeight: 369.5468

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C[NH+](CC2CC[NH+](CC2)C3CCCC3)CC4=CN=CC=C4

Isomeric SMILES

CN1C=CN=C1C[NH+](CC2CC[NH+](CC2)C3CCCC3)CC4=CN=CC=C4

InChI

InChI=1S/C22H33N5/c1-25-14-11-24-22(25)18-26(17-20-5-4-10-23-15-20)16-19-8-12-27(13-9-19)21-6-2-3-7-21/h4-5,10-11,14-15,19,21H,2-3,6-9,12-13,16-18H2,1H3/p+2