(R)-(3-bromophenyl)-(2H-1,2,3,4-tetrazol-5-yl)methanamine

Systemtic Name: (R)-(3-bromophenyl)-(2H-1,2,3,4-tetrazol-5-yl)methanamine Openeye Name: (R)-(3-bromophenyl)-(2H-tetrazol-5-yl)methanamine CAS Name: (R)-(3-bromophenyl)-(2H-tetrazol-5-yl)methanamine IUPAC Name: (R)-(3-bromophenyl)-(2H-tetrazol-5-yl)methanamine Traditional Name: [(R)-(3-bromophenyl)-(2H-tetrazol-5-yl)methyl]amine Formula: C8H8BrN5 MolecularWeight: 254.08662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(C2=NNN=N2)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)[C@H](C2=NNN=N2)N

InChI

InChI=1S/C8H8BrN5/c9-6-3-1-2-5(4-6)7(10)8-11-13-14-12-8/h1-4,7H,10H2,(H,11,12,13,14)/t7-/m1/s1