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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C[NH+]1CCCC(C1)N2C=C(N=N2)C(=O)NC3CCCC3

Isomeric SMILES

C/C=C(\C)/C[NH+]1CCC[C@@H](C1)N2C=C(N=N2)C(=O)NC3CCCC3

InChI

InChI=1S/C18H29N5O/c1-3-14(2)11-22-10-6-9-16(12-22)23-13-17(20-21-23)18(24)19-15-7-4-5-8-15/h3,13,15-16H,4-12H2,1-2H3,(H,19,24)/p+1/b14-3+/t16-/m0/s1