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

Systemtic Name: 2-[[3-(2H-1,2,3,4-tetrazol-5-ylmethoxy)phenoxy]methyl]quinoline Openeye Name: 2-[[3-(2H-tetrazol-5-ylmethoxy)phenoxy]methyl]quinoline CAS Name: 2-[[3-(2H-tetrazol-5-ylmethoxy)phenoxy]methyl]quinoline IUPAC Name: 2-[[3-(2H-tetrazol-5-ylmethoxy)phenoxy]methyl]quinoline Traditional Name: 2-[[3-(2H-tetrazol-5-ylmethoxy)phenoxy]methyl]quinoline Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC(=CC=C3)OCC4=NNN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC(=CC=C3)OCC4=NNN=N4

InChI

InChI=1S/C18H15N5O2/c1-2-7-17-13(4-1)8-9-14(19-17)11-24-15-5-3-6-16(10-15)25-12-18-20-22-23-21-18/h1-10H,11-12H2,(H,20,21,22,23)