N-[(3-ethoxy-4-prop-2-enoxy-phenyl)methyl]-2H-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[(3-ethoxy-4-prop-2-enoxy-phenyl)methyl]-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(4-allyloxy-3-ethoxy-phenyl)methyl]-2H-tetrazol-5-amine CAS Name: N-[(3-ethoxy-4-prop-2-enoxyphenyl)methyl]-2H-tetrazol-5-amine IUPAC Name: N-[(3-ethoxy-4-prop-2-enoxyphenyl)methyl]-2H-tetrazol-5-amine Traditional Name: (4-allyloxy-3-ethoxy-benzyl)-(2H-tetrazol-5-yl)amine Formula: C13H17N5O2 MolecularWeight: 275.30638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2=NNN=N2)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2=NNN=N2)OCC=C

InChI

InChI=1S/C13H17N5O2/c1-3-7-20-11-6-5-10(8-12(11)19-4-2)9-14-13-15-17-18-16-13/h3,5-6,8H,1,4,7,9H2,2H3,(H2,14,15,16,17,18)