N-[(3,4-dimethoxyphenyl)methyl]-1-phenyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-1-phenyl-tetrazol-5-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1-phenyl-5-tetrazolamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1-phenyltetrazol-5-amine Traditional Name: (1-phenyltetrazol-5-yl)-veratryl-amine Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=NN=NN2C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=NN=NN2C3=CC=CC=C3)OC

InChI

InChI=1S/C16H17N5O2/c1-22-14-9-8-12(10-15(14)23-2)11-17-16-18-19-20-21(16)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,17,18,20)