3-(2H-1,2,3,4-tetrazol-5-ylmethyl)aniline hydrochloride

Systemtic Name: 3-(2H-1,2,3,4-tetrazol-5-ylmethyl)aniline hydrochloride Openeye Name: 3-(2H-tetrazol-5-ylmethyl)aniline hydrochloride CAS Name: 3-(2H-tetrazol-5-ylmethyl)aniline hydrochloride IUPAC Name: 3-(2H-tetrazol-5-ylmethyl)aniline hydrochloride Traditional Name: [3-(2H-tetrazol-5-ylmethyl)phenyl]amine hydrochloride Formula: C8H10ClN5 MolecularWeight: 211.6515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)CC2=NNN=N2.Cl

Isomeric SMILES

C1=CC(=CC(=C1)N)CC2=NNN=N2.Cl

InChI

InChI=1S/C8H9N5.ClH/c9-7-3-1-2-6(4-7)5-8-10-12-13-11-8;/h1-4H,5,9H2,(H,10,11,12,13);1H