N-cyclopentyl-1-[1-(3-methylbut-2-enyl)piperidin-1-ium-4-yl]-1,2,3-triazole-4-carboxamide

Systemtic Name: N-cyclopentyl-1-[1-(3-methylbut-2-enyl)piperidin-1-ium-4-yl]-1,2,3-triazole-4-carboxamide Openeye Name: N-cyclopentyl-1-[1-(3-methylbut-2-enyl)piperidin-1-ium-4-yl]triazole-4-carboxamide CAS Name: N-cyclopentyl-1-[1-(3-methylbut-2-enyl)-4-piperidin-1-iumyl]-4-triazolecarboxamide IUPAC Name: N-cyclopentyl-1-[1-(3-methylbut-2-enyl)piperidin-1-ium-4-yl]triazole-4-carboxamide Traditional Name: N-cyclopentyl-1-[1-(3-methylbut-2-enyl)piperidin-1-ium-4-yl]triazole-4-carboxamide Formula: C18H30N5O+ MolecularWeight: 332.4637

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC[NH+]1CCC(CC1)N2C=C(N=N2)C(=O)NC3CCCC3)C

Isomeric SMILES

CC(=CC[NH+]1CCC(CC1)N2C=C(N=N2)C(=O)NC3CCCC3)C

InChI

InChI=1S/C18H29N5O/c1-14(2)7-10-22-11-8-16(9-12-22)23-13-17(20-21-23)18(24)19-15-5-3-4-6-15/h7,13,15-16H,3-6,8-12H2,1-2H3,(H,19,24)/p+1