1-(3,3,5,5-tetramethylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: 1-(3,3,5,5-tetramethylpiperazin-1-yl)prop-2-en-1-one Openeye Name: 1-(3,3,5,5-tetramethylpiperazin-1-yl)prop-2-en-1-one CAS Name: 1-(3,3,5,5-tetramethyl-1-piperazinyl)-2-propen-1-one IUPAC Name: 1-(3,3,5,5-tetramethylpiperazin-1-yl)prop-2-en-1-one Traditional Name: 1-(3,3,5,5-tetramethylpiperazino)prop-2-en-1-one Formula: C11H20N2O MolecularWeight: 196.2893

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC(N1)(C)C)C(=O)C=C)C

Isomeric SMILES

CC1(CN(CC(N1)(C)C)C(=O)C=C)C

InChI

InChI=1S/C11H20N2O/c1-6-9(14)13-7-10(2,3)12-11(4,5)8-13/h6,12H,1,7-8H2,2-5H3