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

Systemtic Name: N-[(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methyl]-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(3-chloro-5-ethoxy-4-methoxy-phenyl)methyl]-2H-tetrazol-5-amine CAS Name: N-[(3-chloro-5-ethoxy-4-methoxyphenyl)methyl]-2H-tetrazol-5-amine IUPAC Name: N-[(3-chloro-5-ethoxy-4-methoxyphenyl)methyl]-2H-tetrazol-5-amine Traditional Name: (3-chloro-5-ethoxy-4-methoxy-benzyl)-(2H-tetrazol-5-yl)amine Formula: C11H14ClN5O2 MolecularWeight: 283.71416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC2=NNN=N2)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC2=NNN=N2)Cl)OC

InChI

InChI=1S/C11H14ClN5O2/c1-3-19-9-5-7(4-8(12)10(9)18-2)6-13-11-14-16-17-15-11/h4-5H,3,6H2,1-2H3,(H2,13,14,15,16,17)