2-methyl-6-[[[(2S)-3-methyl-1-oxidanyl-butan-2-yl]amino]methyl]phenol

Systemtic Name: 2-methyl-6-[[[(2S)-3-methyl-1-oxidanyl-butan-2-yl]amino]methyl]phenol Openeye Name: 2-[[[(1S)-1-(hydroxymethyl)-2-methyl-propyl]amino]methyl]-6-methyl-phenol CAS Name: 2-[[[(2S)-1-hydroxy-3-methylbutan-2-yl]amino]methyl]-6-methylphenol IUPAC Name: 2-[[[(2S)-1-hydroxy-3-methylbutan-2-yl]amino]methyl]-6-methylphenol Traditional Name: 2-methyl-6-[[[(1S)-2-methyl-1-methylol-propyl]amino]methyl]phenol Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CNC(CO)C(C)C)O

Isomeric SMILES

CC1=C(C(=CC=C1)CN[C@H](CO)C(C)C)O

InChI

InChI=1S/C13H21NO2/c1-9(2)12(8-15)14-7-11-6-4-5-10(3)13(11)16/h4-6,9,12,14-16H,7-8H2,1-3H3/t12-/m1/s1