N-[(3,4-dimethoxyphenyl)methyl]-2-(2H-1,2,3,4-tetrazol-5-yl)aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=CC=CC=C2C3=NNN=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=CC=CC=C2C3=NNN=N3)OC

InChI

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