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

Systemtic Name: 1-(1-cyclopentylpiperidin-1-ium-4-yl)-N-propan-2-yl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(1-cyclopentylpiperidin-1-ium-4-yl)-N-isopropyl-triazole-4-carboxamide CAS Name: 1-(1-cyclopentyl-4-piperidin-1-iumyl)-N-propan-2-yl-4-triazolecarboxamide IUPAC Name: 1-(1-cyclopentylpiperidin-1-ium-4-yl)-N-propan-2-yltriazole-4-carboxamide Traditional Name: 1-(1-cyclopentylpiperidin-1-ium-4-yl)-N-isopropyl-triazole-4-carboxamide Formula: C16H28N5O+ MolecularWeight: 306.42642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CN(N=N1)C2CC[NH+](CC2)C3CCCC3

Isomeric SMILES

CC(C)NC(=O)C1=CN(N=N1)C2CC[NH+](CC2)C3CCCC3

InChI

InChI=1S/C16H27N5O/c1-12(2)17-16(22)15-11-21(19-18-15)14-7-9-20(10-8-14)13-5-3-4-6-13/h11-14H,3-10H2,1-2H3,(H,17,22)/p+1