N-[1-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)methyl]piperidin-1-ium-4-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)methyl]piperidin-1-ium-4-yl]cyclohexanecarboxamide Openeye Name: N-[1-[(1-tert-butyltetrazol-5-yl)methyl]piperidin-1-ium-4-yl]cyclohexanecarboxamide CAS Name: N-[1-[(1-tert-butyl-5-tetrazolyl)methyl]-4-piperidin-1-iumyl]cyclohexanecarboxamide IUPAC Name: N-[1-[(1-tert-butyltetrazol-5-yl)methyl]piperidin-1-ium-4-yl]cyclohexanecarboxamide Traditional Name: N-[1-[(1-tert-butyltetrazol-5-yl)methyl]piperidin-1-ium-4-yl]cyclohexanecarboxamide Formula: C18H33N6O+ MolecularWeight: 349.49422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=NN=N1)C[NH+]2CCC(CC2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)(C)N1C(=NN=N1)C[NH+]2CCC(CC2)NC(=O)C3CCCCC3

InChI

InChI=1S/C18H32N6O/c1-18(2,3)24-16(20-21-22-24)13-23-11-9-15(10-12-23)19-17(25)14-7-5-4-6-8-14/h14-15H,4-13H2,1-3H3,(H,19,25)/p+1