N-[[3-bromanyl-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]-2H-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[[3-bromanyl-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-[[3-bromo-5-methoxy-4-(3-pyridylmethoxy)phenyl]methyl]-2H-tetrazol-5-amine CAS Name: N-[[3-bromo-5-methoxy-4-(3-pyridinylmethoxy)phenyl]methyl]-2H-tetrazol-5-amine IUPAC Name: N-[[3-bromo-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]-2H-tetrazol-5-amine Traditional Name: [3-bromo-5-methoxy-4-(3-pyridylmethoxy)benzyl]-(2H-tetrazol-5-yl)amine Formula: C15H15BrN6O2 MolecularWeight: 391.2226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2=NNN=N2)Br)OCC3=CN=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2=NNN=N2)Br)OCC3=CN=CC=C3

InChI

InChI=1S/C15H15BrN6O2/c1-23-13-6-11(8-18-15-19-21-22-20-15)5-12(16)14(13)24-9-10-3-2-4-17-7-10/h2-7H,8-9H2,1H3,(H2,18,19,20,21,22)