(2R)-2-[1-(3-methylphenyl)-1,2,3,4-tetrazol-5-yl]butan-2-amine

Systemtic Name: (2R)-2-[1-(3-methylphenyl)-1,2,3,4-tetrazol-5-yl]butan-2-amine Openeye Name: (2R)-2-[1-(m-tolyl)tetrazol-5-yl]butan-2-amine CAS Name: (2R)-2-[1-(3-methylphenyl)-5-tetrazolyl]-2-butanamine IUPAC Name: (2R)-2-[1-(3-methylphenyl)tetrazol-5-yl]butan-2-amine Traditional Name: [(1R)-1-methyl-1-[1-(m-tolyl)tetrazol-5-yl]propyl]amine Formula: C12H17N5 MolecularWeight: 231.29688

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=NN=NN1C2=CC=CC(=C2)C)N

Isomeric SMILES

CC[C@](C)(C1=NN=NN1C2=CC=CC(=C2)C)N

InChI

InChI=1S/C12H17N5/c1-4-12(3,13)11-14-15-16-17(11)10-7-5-6-9(2)8-10/h5-8H,4,13H2,1-3H3/t12-/m1/s1