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

Systemtic Name: 2-[[(3-methyl-1-oxidanyl-butan-2-yl)amino]methyl]phenol Openeye Name: 2-[[[1-(hydroxymethyl)-2-methyl-propyl]amino]methyl]phenol CAS Name: 2-[[(1-hydroxy-3-methylbutan-2-yl)amino]methyl]phenol IUPAC Name: 2-[[(1-hydroxy-3-methylbutan-2-yl)amino]methyl]phenol Traditional Name: 2-[[(2-methyl-1-methylol-propyl)amino]methyl]phenol Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO2/c1-9(2)11(8-14)13-7-10-5-3-4-6-12(10)15/h3-6,9,11,13-15H,7-8H2,1-2H3