2-[[3-(2H-1,2,3,4-tetrazol-5-ylmethyl)phenoxy]methyl]quinoline

Systemtic Name: 2-[[3-(2H-1,2,3,4-tetrazol-5-ylmethyl)phenoxy]methyl]quinoline Openeye Name: 2-[[3-(2H-tetrazol-5-ylmethyl)phenoxy]methyl]quinoline CAS Name: 2-[[3-(2H-tetrazol-5-ylmethyl)phenoxy]methyl]quinoline IUPAC Name: 2-[[3-(2H-tetrazol-5-ylmethyl)phenoxy]methyl]quinoline Traditional Name: 2-[[3-(2H-tetrazol-5-ylmethyl)phenoxy]methyl]quinoline Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)CC4=NNN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)CC4=NNN=N4

InChI

InChI=1S/C18H15N5O/c1-2-7-17-14(5-1)8-9-15(19-17)12-24-16-6-3-4-13(10-16)11-18-20-22-23-21-18/h1-10H,11-12H2,(H,20,21,22,23)