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

Systemtic Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(2-methyl-1H-imidazol-5-yl)methyl]-(pyridin-3-ylmethyl)azanium Openeye Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(2-methyl-1H-imidazol-5-yl)methyl]-(3-pyridylmethyl)ammonium CAS Name: (1-cyclopentyl-4-piperidin-1-iumyl)methyl-[(2-methyl-1H-imidazol-5-yl)methyl]-(3-pyridinylmethyl)ammonium IUPAC Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(2-methyl-1H-imidazol-5-yl)methyl]-(pyridin-3-ylmethyl)azanium Traditional Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(2-methyl-1H-imidazol-5-yl)methyl]-(3-pyridylmethyl)ammonium Formula: C22H35N5+2 MolecularWeight: 369.5468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1)C[NH+](CC2CC[NH+](CC2)C3CCCC3)CC4=CN=CC=C4

Isomeric SMILES

CC1=NC=C(N1)C[NH+](CC2CC[NH+](CC2)C3CCCC3)CC4=CN=CC=C4

InChI

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