4-[(1S)-2-azanyl-1-oxidanyl-ethyl]-2,6-ditert-butyl-phenol

Systemtic Name: 4-[(1S)-2-azanyl-1-oxidanyl-ethyl]-2,6-ditert-butyl-phenol Openeye Name: 4-[(1S)-2-amino-1-hydroxy-ethyl]-2,6-ditert-butyl-phenol CAS Name: 4-[(1S)-2-amino-1-hydroxyethyl]-2,6-ditert-butylphenol IUPAC Name: 4-[(1S)-2-amino-1-hydroxyethyl]-2,6-ditert-butylphenol Traditional Name: 4-[(1S)-2-amino-1-hydroxy-ethyl]-2,6-ditert-butyl-phenol Formula: C16H27NO2 MolecularWeight: 265.39108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(CN)O

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)[C@@H](CN)O

InChI

InChI=1S/C16H27NO2/c1-15(2,3)11-7-10(13(18)9-17)8-12(14(11)19)16(4,5)6/h7-8,13,18-19H,9,17H2,1-6H3/t13-/m1/s1