1-[2,4,6-trimethyl-3-[[(6-methyl-6-oxidanyl-heptan-2-yl)amino]methyl]phenyl]ethanone

Systemtic Name: 1-[2,4,6-trimethyl-3-[[(6-methyl-6-oxidanyl-heptan-2-yl)amino]methyl]phenyl]ethanone Openeye Name: 1-[3-[[(5-hydroxy-1,5-dimethyl-hexyl)amino]methyl]-2,4,6-trimethyl-phenyl]ethanone CAS Name: 1-[3-[[(6-hydroxy-6-methylheptan-2-yl)amino]methyl]-2,4,6-trimethylphenyl]ethanone IUPAC Name: 1-[3-[[(6-hydroxy-6-methylheptan-2-yl)amino]methyl]-2,4,6-trimethylphenyl]ethanone Traditional Name: 1-[3-[[(5-hydroxy-1,5-dimethyl-hexyl)amino]methyl]-2,4,6-trimethyl-phenyl]ethanone Formula: C20H33NO2 MolecularWeight: 319.48152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C)C)CNC(C)CCCC(C)(C)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C)C)CNC(C)CCCC(C)(C)O)C

InChI

InChI=1S/C20H33NO2/c1-13-11-14(2)19(17(5)22)16(4)18(13)12-21-15(3)9-8-10-20(6,7)23/h11,15,21,23H,8-10,12H2,1-7H3