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

Systemtic Name: 2-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]phenoxy]methyl]quinoline Openeye Name: 2-[[4-[2-(2H-tetrazol-5-yl)ethyl]phenoxy]methyl]quinoline CAS Name: 2-[[4-[2-(2H-tetrazol-5-yl)ethyl]phenoxy]methyl]quinoline IUPAC Name: 2-[[4-[2-(2H-tetrazol-5-yl)ethyl]phenoxy]methyl]quinoline Traditional Name: 2-[[4-[2-(2H-tetrazol-5-yl)ethyl]phenoxy]methyl]quinoline Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)CCC4=NNN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)CCC4=NNN=N4

InChI

InChI=1S/C19H17N5O/c1-2-4-18-15(3-1)8-9-16(20-18)13-25-17-10-5-14(6-11-17)7-12-19-21-23-24-22-19/h1-6,8-11H,7,12-13H2,(H,21,22,23,24)