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

Systemtic Name: N-[1-[(1-phenethyl-1,2,3,4-tetrazol-5-yl)methyl]piperidin-1-ium-4-yl]cyclohexanecarboxamide Openeye Name: N-[1-[(1-phenethyltetrazol-5-yl)methyl]piperidin-1-ium-4-yl]cyclohexanecarboxamide CAS Name: N-[1-[(1-phenethyl-5-tetrazolyl)methyl]-4-piperidin-1-iumyl]cyclohexanecarboxamide IUPAC Name: N-[1-[(1-phenethyltetrazol-5-yl)methyl]piperidin-1-ium-4-yl]cyclohexanecarboxamide Traditional Name: N-[1-[(1-phenethyltetrazol-5-yl)methyl]piperidin-1-ium-4-yl]cyclohexanecarboxamide Formula: C22H33N6O+ MolecularWeight: 397.53702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2CC[NH+](CC2)CC3=NN=NN3CCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2CC[NH+](CC2)CC3=NN=NN3CCC4=CC=CC=C4

InChI

InChI=1S/C22H32N6O/c29-22(19-9-5-2-6-10-19)23-20-12-14-27(15-13-20)17-21-24-25-26-28(21)16-11-18-7-3-1-4-8-18/h1,3-4,7-8,19-20H,2,5-6,9-17H2,(H,23,29)/p+1