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2-[[4-[(4-cyclopentyl-1,2,3-triazol-1-yl)methyl]piperidin-1-ium-1-yl]methyl]-6-methyl-pyridine

2-[[4-[(4-cyclopentyl-1,2,3-triazol-1-yl)methyl]piperidin-1-ium-1-yl]methyl]-6-methyl-pyridine

Systemtic Name:2-[[4-[(4-cyclopentyl-1,2,3-triazol-1-yl)methyl]piperidin-1-ium-1-yl]methyl]-6-methyl-pyridine
Openeye Name:2-[[4-[(4-cyclopentyltriazol-1-yl)methyl]piperidin-1-ium-1-yl]methyl]-6-methyl-pyridine
CAS Name:2-[[4-[(4-cyclopentyl-1-triazolyl)methyl]-1-piperidin-1-iumyl]methyl]-6-methylpyridine
IUPAC Name:2-[[4-[(4-cyclopentyltriazol-1-yl)methyl]piperidin-1-ium-1-yl]methyl]-6-methylpyridine
Traditional Name:2-[[4-[(4-cyclopentyltriazol-1-yl)methyl]piperidin-1-ium-1-yl]methyl]-6-methyl-pyridine
Formula: C20H30N5+
MolecularWeight: 340.4857
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)C[NH+]2CCC(CC2)CN3C=C(N=N3)C4CCCC4


Isomeric SMILES

CC1=NC(=CC=C1)C[NH+]2CCC(CC2)CN3C=C(N=N3)C4CCCC4


InChI

InChI=1S/C20H29N5/c1-16-5-4-8-19(21-16)14-24-11-9-17(10-12-24)13-25-15-20(22-23-25)18-6-2-3-7-18/h4-5,8,15,17-18H,2-3,6-7,9-14H2,1H3/p+1


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