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

Systemtic Name: N-[(3-chloranyl-4,5-dimethoxy-phenyl)methyl]-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(3-chloro-4,5-dimethoxy-phenyl)methyl]-2H-tetrazol-5-amine CAS Name: N-[(3-chloro-4,5-dimethoxyphenyl)methyl]-2H-tetrazol-5-amine IUPAC Name: N-[(3-chloro-4,5-dimethoxyphenyl)methyl]-2H-tetrazol-5-amine Traditional Name: (3-chloro-4,5-dimethoxy-benzyl)-(2H-tetrazol-5-yl)amine Formula: C10H12ClN5O2 MolecularWeight: 269.68758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2=NNN=N2)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2=NNN=N2)Cl)OC

InChI

InChI=1S/C10H12ClN5O2/c1-17-8-4-6(3-7(11)9(8)18-2)5-12-10-13-15-16-14-10/h3-4H,5H2,1-2H3,(H2,12,13,14,15,16)