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

Systemtic Name: (2R)-N-methyl-2-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]butan-2-amine Openeye Name: (2R)-N-methyl-2-[1-(p-tolyl)tetrazol-5-yl]butan-2-amine CAS Name: (2R)-N-methyl-2-[1-(4-methylphenyl)-5-tetrazolyl]-2-butanamine IUPAC Name: (2R)-N-methyl-2-[1-(4-methylphenyl)tetrazol-5-yl]butan-2-amine Traditional Name: methyl-[(1R)-1-methyl-1-[1-(p-tolyl)tetrazol-5-yl]propyl]amine Formula: C13H19N5 MolecularWeight: 245.32346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N5/c1-5-13(3,14-4)12-15-16-17-18(12)11-8-6-10(2)7-9-11/h6-9,14H,5H2,1-4H3/t13-/m1/s1