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

Systemtic Name: (2R)-2-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]-N-methyl-butan-2-amine Openeye Name: (2R)-2-[1-(4-chlorophenyl)tetrazol-5-yl]-N-methyl-butan-2-amine CAS Name: (2R)-2-[1-(4-chlorophenyl)-5-tetrazolyl]-N-methyl-2-butanamine IUPAC Name: (2R)-2-[1-(4-chlorophenyl)tetrazol-5-yl]-N-methylbutan-2-amine Traditional Name: [(1R)-1-[1-(4-chlorophenyl)tetrazol-5-yl]-1-methyl-propyl]-methyl-amine Formula: C12H16ClN5 MolecularWeight: 265.74194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClN5/c1-4-12(2,14-3)11-15-16-17-18(11)10-7-5-9(13)6-8-10/h5-8,14H,4H2,1-3H3/t12-/m1/s1