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

Systemtic Name: (R)-pyridin-2-yl(2H-1,2,3,4-tetrazol-5-yl)methanamine Openeye Name: (R)-2-pyridyl(2H-tetrazol-5-yl)methanamine CAS Name: (R)-2-pyridinyl(2H-tetrazol-5-yl)methanamine IUPAC Name: (R)-pyridin-2-yl(2H-tetrazol-5-yl)methanamine Traditional Name: [(R)-2-pyridyl(2H-tetrazol-5-yl)methyl]amine Formula: C7H8N6 MolecularWeight: 176.17862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N6/c8-6(7-10-12-13-11-7)5-3-1-2-4-9-5/h1-4,6H,8H2,(H,10,11,12,13)/t6-/m1/s1