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

Systemtic Name: N-[(3-chloranyl-4-ethoxy-phenyl)methyl]-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(3-chloro-4-ethoxy-phenyl)methyl]-2H-tetrazol-5-amine CAS Name: N-[(3-chloro-4-ethoxyphenyl)methyl]-2H-tetrazol-5-amine IUPAC Name: N-[(3-chloro-4-ethoxyphenyl)methyl]-2H-tetrazol-5-amine Traditional Name: (3-chloro-4-ethoxy-benzyl)-(2H-tetrazol-5-yl)amine Formula: C10H12ClN5O MolecularWeight: 253.68818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClN5O/c1-2-17-9-4-3-7(5-8(9)11)6-12-10-13-15-16-14-10/h3-5H,2,6H2,1H3,(H2,12,13,14,15,16)