[1-[1-[(E)-2-methylbut-2-enyl]piperidin-1-ium-4-yl]-1,2,3-triazol-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-[1-[(E)-2-methylbut-2-enyl]piperidin-1-ium-4-yl]-1,2,3-triazol-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-[1-[(E)-2-methylbut-2-enyl]piperidin-1-ium-4-yl]triazol-4-yl]-(1-piperidyl)methanone CAS Name: [1-[1-[(E)-2-methylbut-2-enyl]-4-piperidin-1-iumyl]-4-triazolyl]-(1-piperidinyl)methanone IUPAC Name: [1-[1-[(E)-2-methylbut-2-enyl]piperidin-1-ium-4-yl]triazol-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-[1-[(E)-2-methylbut-2-enyl]piperidin-1-ium-4-yl]triazol-4-yl]-piperidino-methanone Formula: C18H30N5O+ MolecularWeight: 332.4637

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C[NH+]1CCC(CC1)N2C=C(N=N2)C(=O)N3CCCCC3

Isomeric SMILES

C/C=C(\C)/C[NH+]1CCC(CC1)N2C=C(N=N2)C(=O)N3CCCCC3

InChI

InChI=1S/C18H29N5O/c1-3-15(2)13-21-11-7-16(8-12-21)23-14-17(19-20-23)18(24)22-9-5-4-6-10-22/h3,14,16H,4-13H2,1-2H3/p+1/b15-3+