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

Systemtic Name: 1-[3-methyl-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]-3-methyl-butyl]piperazine CAS Name: 1-[3-methyl-1-[1-(2-methylbutan-2-yl)-5-tetrazolyl]butyl]-4-prop-2-enylpiperazine IUPAC Name: 1-[3-methyl-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)-3-methyl-butyl]piperazine Formula: C18H34N6 MolecularWeight: 334.50276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H34N6/c1-7-9-22-10-12-23(13-11-22)16(14-15(3)4)17-19-20-21-24(17)18(5,6)8-2/h7,15-16H,1,8-14H2,2-6H3