1-[[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]methyl]azepane

Systemtic Name: 1-[[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]methyl]azepane Openeye Name: 1-[[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]methyl]azepane CAS Name: 1-[[1-[(4-methoxyphenyl)methyl]-5-tetrazolyl]methyl]azepane IUPAC Name: 1-[[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]methyl]azepane Traditional Name: 1-[(1-p-anisyltetrazol-5-yl)methyl]azepane Formula: C16H23N5O MolecularWeight: 301.38672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=NN=N2)CN3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NN=N2)CN3CCCCCC3

InChI

InChI=1S/C16H23N5O/c1-22-15-8-6-14(7-9-15)12-21-16(17-18-19-21)13-20-10-4-2-3-5-11-20/h6-9H,2-5,10-13H2,1H3