1-(2,2,4,6-tetramethylpiperazin-1-yl)propan-1-one

Systemtic Name: 1-(2,2,4,6-tetramethylpiperazin-1-yl)propan-1-one Openeye Name: 1-(2,2,4,6-tetramethylpiperazin-1-yl)propan-1-one CAS Name: 1-(2,2,4,6-tetramethyl-1-piperazinyl)-1-propanone IUPAC Name: 1-(2,2,4,6-tetramethylpiperazin-1-yl)propan-1-one Traditional Name: 1-(2,2,4,6-tetramethylpiperazino)propan-1-one Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CN(CC1(C)C)C)C

Isomeric SMILES

CCC(=O)N1C(CN(CC1(C)C)C)C

InChI

InChI=1S/C11H22N2O/c1-6-10(14)13-9(2)7-12(5)8-11(13,3)4/h9H,6-8H2,1-5H3