3-methyl-4-[1-[[2-methyl-1-(2-methylphenyl)propan-2-yl]amino]-1-oxidanyl-ethyl]benzene-1,2-diol

Systemtic Name: 3-methyl-4-[1-[[2-methyl-1-(2-methylphenyl)propan-2-yl]amino]-1-oxidanyl-ethyl]benzene-1,2-diol Openeye Name: 4-[1-[[1,1-dimethyl-2-(o-tolyl)ethyl]amino]-1-hydroxy-ethyl]-3-methyl-benzene-1,2-diol CAS Name: 4-[1-hydroxy-1-[[2-methyl-1-(2-methylphenyl)propan-2-yl]amino]ethyl]-3-methylbenzene-1,2-diol IUPAC Name: 4-[1-hydroxy-1-[[2-methyl-1-(2-methylphenyl)propan-2-yl]amino]ethyl]-3-methylbenzene-1,2-diol Traditional Name: 4-[1-[[1,1-dimethyl-2-(o-tolyl)ethyl]amino]-1-hydroxy-ethyl]-3-methyl-pyrocatechol Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C)(C)NC(C)(C2=C(C(=C(C=C2)O)O)C)O

Isomeric SMILES

CC1=CC=CC=C1CC(C)(C)NC(C)(C2=C(C(=C(C=C2)O)O)C)O

InChI

InChI=1S/C20H27NO3/c1-13-8-6-7-9-15(13)12-19(3,4)21-20(5,24)16-10-11-17(22)18(23)14(16)2/h6-11,21-24H,12H2,1-5H3