(1R)-2-phenyl-1-(2H-1,2,3,4-tetrazol-5-yl)ethanamine

Systemtic Name: (1R)-2-phenyl-1-(2H-1,2,3,4-tetrazol-5-yl)ethanamine Openeye Name: (1R)-2-phenyl-1-(2H-tetrazol-5-yl)ethanamine CAS Name: (1R)-2-phenyl-1-(2H-tetrazol-5-yl)ethanamine IUPAC Name: (1R)-2-phenyl-1-(2H-tetrazol-5-yl)ethanamine Traditional Name: [(1R)-2-phenyl-1-(2H-tetrazol-5-yl)ethyl]amine Formula: C9H11N5 MolecularWeight: 189.21714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N5/c10-8(9-11-13-14-12-9)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12,13,14)/t8-/m1/s1