1-[2-methyl-1-[1-(2-methylbutan-2-yl)-1,2,3,4-tetrazol-5-yl]propyl]-4-prop-2-enyl-piperazine

Systemtic Name: 1-[2-methyl-1-[1-(2-methylbutan-2-yl)-1,2,3,4-tetrazol-5-yl]propyl]-4-prop-2-enyl-piperazine Openeye Name: 1-allyl-4-[1-[1-(1,1-dimethylpropyl)tetrazol-5-yl]-2-methyl-propyl]piperazine CAS Name: 1-[2-methyl-1-[1-(2-methylbutan-2-yl)-5-tetrazolyl]propyl]-4-prop-2-enylpiperazine IUPAC Name: 1-[2-methyl-1-[1-(2-methylbutan-2-yl)tetrazol-5-yl]propyl]-4-prop-2-enylpiperazine Traditional Name: 1-allyl-4-[1-(1-tert-amyltetrazol-5-yl)-2-methyl-propyl]piperazine Formula: C17H32N6 MolecularWeight: 320.47618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N1C(=NN=N1)C(C(C)C)N2CCN(CC2)CC=C

Isomeric SMILES

CCC(C)(C)N1C(=NN=N1)C(C(C)C)N2CCN(CC2)CC=C

InChI

InChI=1S/C17H32N6/c1-7-9-21-10-12-22(13-11-21)15(14(3)4)16-18-19-20-23(16)17(5,6)8-2/h7,14-15H,1,8-13H2,2-6H3