1-(4-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)piperidine

Systemtic Name: 1-(4-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)piperidine Openeye Name: 1-(4-methoxyphenyl)-2-(2H-tetrazol-5-yl)piperidine CAS Name: 1-(4-methoxyphenyl)-2-(2H-tetrazol-5-yl)piperidine IUPAC Name: 1-(4-methoxyphenyl)-2-(2H-tetrazol-5-yl)piperidine Traditional Name: 1-(4-methoxyphenyl)-2-(2H-tetrazol-5-yl)piperidine Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCCCC2C3=NNN=N3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCCCC2C3=NNN=N3

InChI

InChI=1S/C13H17N5O/c1-19-11-7-5-10(6-8-11)18-9-3-2-4-12(18)13-14-16-17-15-13/h5-8,12H,2-4,9H2,1H3,(H,14,15,16,17)