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

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

Systemtic Name:2-[[3-[4-(2H-1,2,3,4-tetrazol-5-yl)heptyl]phenoxy]methyl]quinoline
Openeye Name:2-[[3-[4-(2H-tetrazol-5-yl)heptyl]phenoxy]methyl]quinoline
CAS Name:2-[[3-[4-(2H-tetrazol-5-yl)heptyl]phenoxy]methyl]quinoline
IUPAC Name:2-[[3-[4-(2H-tetrazol-5-yl)heptyl]phenoxy]methyl]quinoline
Traditional Name:2-[[3-[4-(2H-tetrazol-5-yl)heptyl]phenoxy]methyl]quinoline
Formula: C24H27N5O
MolecularWeight: 401.50408
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCCC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2)C4=NNN=N4


Isomeric SMILES

CCCC(CCCC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2)C4=NNN=N4


InChI

InChI=1S/C24H27N5O/c1-2-7-20(24-26-28-29-27-24)11-5-8-18-9-6-12-22(16-18)30-17-21-15-14-19-10-3-4-13-23(19)25-21/h3-4,6,9-10,12-16,20H,2,5,7-8,11,17H2,1H3,(H,26,27,28,29)


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