4-(2-azanyl-1-oxidanyl-ethyl)-2,6-dimethyl-phenol

Systemtic Name: 4-(2-azanyl-1-oxidanyl-ethyl)-2,6-dimethyl-phenol Openeye Name: 4-(2-amino-1-hydroxy-ethyl)-2,6-dimethyl-phenol CAS Name: 4-(2-amino-1-hydroxyethyl)-2,6-dimethylphenol IUPAC Name: 4-(2-amino-1-hydroxyethyl)-2,6-dimethylphenol Traditional Name: 4-(2-amino-1-hydroxy-ethyl)-2,6-dimethyl-phenol Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C(CN)O

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C(CN)O

InChI

InChI=1S/C10H15NO2/c1-6-3-8(9(12)5-11)4-7(2)10(6)13/h3-4,9,12-13H,5,11H2,1-2H3