1-[(2-methyl-1-oxidanyl-propan-2-yl)amino]butan-2-ol

Systemtic Name: 1-[(2-methyl-1-oxidanyl-propan-2-yl)amino]butan-2-ol Openeye Name: 1-[(2-hydroxy-1,1-dimethyl-ethyl)amino]butan-2-ol CAS Name: 1-[(1-hydroxy-2-methylpropan-2-yl)amino]-2-butanol IUPAC Name: 1-[(1-hydroxy-2-methylpropan-2-yl)amino]butan-2-ol Traditional Name: 1-[(2-hydroxy-1,1-dimethyl-ethyl)amino]butan-2-ol Formula: C8H19NO2 MolecularWeight: 161.24196

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(C)(C)CO)O

Isomeric SMILES

CCC(CNC(C)(C)CO)O

InChI

InChI=1S/C8H19NO2/c1-4-7(11)5-9-8(2,3)6-10/h7,9-11H,4-6H2,1-3H3