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

Systemtic Name: 2-[[2-(2H-1,2,3,4-tetrazol-5-ylmethoxymethyl)phenoxy]methyl]quinoline Openeye Name: 2-[[2-(2H-tetrazol-5-ylmethoxymethyl)phenoxy]methyl]quinoline CAS Name: 2-[[2-(2H-tetrazol-5-ylmethoxymethyl)phenoxy]methyl]quinoline IUPAC Name: 2-[[2-(2H-tetrazol-5-ylmethoxymethyl)phenoxy]methyl]quinoline Traditional Name: 2-[[2-(2H-tetrazol-5-ylmethoxymethyl)phenoxy]methyl]quinoline Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC=C3COCC4=NNN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC=C3COCC4=NNN=N4

InChI

InChI=1S/C19H17N5O2/c1-3-7-17-14(5-1)9-10-16(20-17)12-26-18-8-4-2-6-15(18)11-25-13-19-21-23-24-22-19/h1-10H,11-13H2,(H,21,22,23,24)