N-[(3,4-diethoxyphenyl)methyl]-2H-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-2H-tetrazol-5-amine CAS Name: N-[(3,4-diethoxyphenyl)methyl]-2H-tetrazol-5-amine IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-2H-tetrazol-5-amine Traditional Name: (3,4-diethoxybenzyl)-(2H-tetrazol-5-yl)amine Formula: C12H17N5O2 MolecularWeight: 263.29568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N5O2/c1-3-18-10-6-5-9(7-11(10)19-4-2)8-13-12-14-16-17-15-12/h5-7H,3-4,8H2,1-2H3,(H2,13,14,15,16,17)