2-[[[(2S)-1-oxidanylpentan-2-yl]amino]methyl]phenol

Systemtic Name: 2-[[[(2S)-1-oxidanylpentan-2-yl]amino]methyl]phenol Openeye Name: 2-[[[(1S)-1-(hydroxymethyl)butyl]amino]methyl]phenol CAS Name: 2-[[[(2S)-1-hydroxypentan-2-yl]amino]methyl]phenol IUPAC Name: 2-[[[(2S)-1-hydroxypentan-2-yl]amino]methyl]phenol Traditional Name: 2-[[[(1S)-1-methylolbutyl]amino]methyl]phenol Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CO)NCC1=CC=CC=C1O

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO2/c1-2-5-11(9-14)13-8-10-6-3-4-7-12(10)15/h3-4,6-7,11,13-15H,2,5,8-9H2,1H3/t11-/m0/s1