(1-phenyl-1,2,3,4-tetrazol-5-yl)methanamine hydrochloride

Systemtic Name: (1-phenyl-1,2,3,4-tetrazol-5-yl)methanamine hydrochloride Openeye Name: (1-phenyltetrazol-5-yl)methanamine hydrochloride CAS Name: (1-phenyl-5-tetrazolyl)methanamine hydrochloride IUPAC Name: (1-phenyltetrazol-5-yl)methanamine hydrochloride Traditional Name: (1-phenyltetrazol-5-yl)methylamine hydrochloride Formula: C8H10ClN5 MolecularWeight: 211.6515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)CN.Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)CN.Cl

InChI

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