2-[[2-(phenylmethoxymethyl)-1,2,3,4-tetrazol-5-yl]oxymethyl]quinoline

Systemtic Name: 2-[[2-(phenylmethoxymethyl)-1,2,3,4-tetrazol-5-yl]oxymethyl]quinoline Openeye Name: 2-[[2-(benzyloxymethyl)tetrazol-5-yl]oxymethyl]quinoline CAS Name: 2-[[2-(phenylmethoxymethyl)-5-tetrazolyl]oxymethyl]quinoline IUPAC Name: 2-[[2-(phenylmethoxymethyl)tetrazol-5-yl]oxymethyl]quinoline Traditional Name: 2-[[2-(benzoxymethyl)tetrazol-5-yl]oxymethyl]quinoline Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCN2N=C(N=N2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)COCN2N=C(N=N2)OCC3=NC4=CC=CC=C4C=C3

InChI

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