1-[2,2-bis(prop-2-enyl)pyrrolidin-1-yl]-2-[5-[[methyl(propan-2-yl)amino]methyl]-1,2,3,4-tetrazol-1-yl]ethanone

Systemtic Name: 1-[2,2-bis(prop-2-enyl)pyrrolidin-1-yl]-2-[5-[[methyl(propan-2-yl)amino]methyl]-1,2,3,4-tetrazol-1-yl]ethanone Openeye Name: 1-(2,2-diallylpyrrolidin-1-yl)-2-[5-[[isopropyl(methyl)amino]methyl]tetrazol-1-yl]ethanone CAS Name: 1-[2,2-bis(prop-2-enyl)-1-pyrrolidinyl]-2-[5-[[methyl(propan-2-yl)amino]methyl]-1-tetrazolyl]ethanone IUPAC Name: 1-[2,2-bis(prop-2-enyl)pyrrolidin-1-yl]-2-[5-[[methyl(propan-2-yl)amino]methyl]tetrazol-1-yl]ethanone Traditional Name: 1-(2,2-diallylpyrrolidino)-2-[5-[[isopropyl(methyl)amino]methyl]tetrazol-1-yl]ethanone Formula: C18H30N6O MolecularWeight: 346.4704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)CC1=NN=NN1CC(=O)N2CCCC2(CC=C)CC=C

Isomeric SMILES

CC(C)N(C)CC1=NN=NN1CC(=O)N2CCCC2(CC=C)CC=C

InChI

InChI=1S/C18H30N6O/c1-6-9-18(10-7-2)11-8-12-23(18)17(25)14-24-16(19-20-21-24)13-22(5)15(3)4/h6-7,15H,1-2,8-14H2,3-5H3