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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CO)NCC1=CC=CC=C1O

Isomeric SMILES

CC(C)(C)[C@@H](CO)NCC1=CC=CC=C1O

InChI

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