1-(1-cyclopentylpiperidin-1-ium-4-yl)-N-(2-methoxyethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(1-cyclopentylpiperidin-1-ium-4-yl)-N-(2-methoxyethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(1-cyclopentylpiperidin-1-ium-4-yl)-N-(2-methoxyethyl)triazole-4-carboxamide CAS Name: 1-(1-cyclopentyl-4-piperidin-1-iumyl)-N-(2-methoxyethyl)-4-triazolecarboxamide IUPAC Name: 1-(1-cyclopentylpiperidin-1-ium-4-yl)-N-(2-methoxyethyl)triazole-4-carboxamide Traditional Name: 1-(1-cyclopentylpiperidin-1-ium-4-yl)-N-(2-methoxyethyl)triazole-4-carboxamide Formula: C16H28N5O2+ MolecularWeight: 322.42582

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CN(N=N1)C2CC[NH+](CC2)C3CCCC3

Isomeric SMILES

COCCNC(=O)C1=CN(N=N1)C2CC[NH+](CC2)C3CCCC3

InChI

InChI=1S/C16H27N5O2/c1-23-11-8-17-16(22)15-12-21(19-18-15)14-6-9-20(10-7-14)13-4-2-3-5-13/h12-14H,2-11H2,1H3,(H,17,22)/p+1