N1-[(3-ethoxy-2-phenylmethoxy-phenyl)methyl]-1,2,3,4-tetrazole-1,5-diamine

Systemtic Name: N1-[(3-ethoxy-2-phenylmethoxy-phenyl)methyl]-1,2,3,4-tetrazole-1,5-diamine Openeye Name: N1-[(2-benzyloxy-3-ethoxy-phenyl)methyl]tetrazole-1,5-diamine CAS Name: N1-[(3-ethoxy-2-phenylmethoxyphenyl)methyl]tetrazole-1,5-diamine IUPAC Name: 1-N-[(3-ethoxy-2-phenylmethoxyphenyl)methyl]tetrazole-1,5-diamine Traditional Name: (5-aminotetrazol-1-yl)-(2-benzoxy-3-ethoxy-benzyl)amine Formula: C17H20N6O2 MolecularWeight: 340.3797

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC2=CC=CC=C2)CNN3C(=NN=N3)N

Isomeric SMILES

CCOC1=CC=CC(=C1OCC2=CC=CC=C2)CNN3C(=NN=N3)N

InChI

InChI=1S/C17H20N6O2/c1-2-24-15-10-6-9-14(11-19-23-17(18)20-21-22-23)16(15)25-12-13-7-4-3-5-8-13/h3-10,19H,2,11-12H2,1H3,(H2,18,20,22)