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

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

Systemtic Name:2-[[3-[3-(2H-1,2,3,4-tetrazol-5-yl)propoxy]phenoxy]methyl]quinoline
Openeye Name:2-[[3-[3-(2H-tetrazol-5-yl)propoxy]phenoxy]methyl]quinoline
CAS Name:2-[[3-[3-(2H-tetrazol-5-yl)propoxy]phenoxy]methyl]quinoline
IUPAC Name:2-[[3-[3-(2H-tetrazol-5-yl)propoxy]phenoxy]methyl]quinoline
Traditional Name:2-[[3-[3-(2H-tetrazol-5-yl)propoxy]phenoxy]methyl]quinoline
Formula: C20H19N5O2
MolecularWeight: 361.39716
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC(=CC=C3)OCCCC4=NNN=N4


Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC(=CC=C3)OCCCC4=NNN=N4


InChI

InChI=1S/C20H19N5O2/c1-2-8-19-15(5-1)10-11-16(21-19)14-27-18-7-3-6-17(13-18)26-12-4-9-20-22-24-25-23-20/h1-3,5-8,10-11,13H,4,9,12,14H2,(H,22,23,24,25)


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