1-[[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]methyl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]methyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]methyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[[1-[(4-methoxyphenyl)methyl]-5-tetrazolyl]methyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]methyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[(1-p-anisyltetrazol-5-yl)methyl]piperidin-1-ium-4-carboxamide Formula: C16H23N6O2+ MolecularWeight: 331.39282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=NN=N2)C[NH+]3CCC(CC3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NN=N2)C[NH+]3CCC(CC3)C(=O)N

InChI

InChI=1S/C16H22N6O2/c1-24-14-4-2-12(3-5-14)10-22-15(18-19-20-22)11-21-8-6-13(7-9-21)16(17)23/h2-5,13H,6-11H2,1H3,(H2,17,23)/p+1