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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NN=NN1C(C)(C)CC)N2CCN(CC2)CC=C

Isomeric SMILES

CCCC(C1=NN=NN1C(C)(C)CC)N2CCN(CC2)CC=C

InChI

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