1-[3-[[methyl(pentan-2-yl)amino]methyl]-4-oxidanyl-phenyl]ethanone

Systemtic Name: 1-[3-[[methyl(pentan-2-yl)amino]methyl]-4-oxidanyl-phenyl]ethanone Openeye Name: 1-[4-hydroxy-3-[[methyl(1-methylbutyl)amino]methyl]phenyl]ethanone CAS Name: 1-[4-hydroxy-3-[[methyl(pentan-2-yl)amino]methyl]phenyl]ethanone IUPAC Name: 1-[4-hydroxy-3-[[methyl(pentan-2-yl)amino]methyl]phenyl]ethanone Traditional Name: 1-[4-hydroxy-3-[[methyl(1-methylbutyl)amino]methyl]phenyl]ethanone Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)CC1=C(C=CC(=C1)C(=O)C)O

Isomeric SMILES

CCCC(C)N(C)CC1=C(C=CC(=C1)C(=O)C)O

InChI

InChI=1S/C15H23NO2/c1-5-6-11(2)16(4)10-14-9-13(12(3)17)7-8-15(14)18/h7-9,11,18H,5-6,10H2,1-4H3