(S)-(2-methylphenyl)-(2H-1,2,3,4-tetrazol-5-yl)methanamine

Systemtic Name: (S)-(2-methylphenyl)-(2H-1,2,3,4-tetrazol-5-yl)methanamine Openeye Name: (S)-o-tolyl(2H-tetrazol-5-yl)methanamine CAS Name: (S)-(2-methylphenyl)-(2H-tetrazol-5-yl)methanamine IUPAC Name: (S)-(2-methylphenyl)-(2H-tetrazol-5-yl)methanamine Traditional Name: [(S)-o-tolyl(2H-tetrazol-5-yl)methyl]amine Formula: C9H11N5 MolecularWeight: 189.21714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=NNN=N2)N

Isomeric SMILES

CC1=CC=CC=C1[C@@H](C2=NNN=N2)N

InChI

InChI=1S/C9H11N5/c1-6-4-2-3-5-7(6)8(10)9-11-13-14-12-9/h2-5,8H,10H2,1H3,(H,11,12,13,14)/t8-/m0/s1