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

Systemtic Name: 4-(2-azanyl-1-oxidanyl-butyl)-2,6-dimethyl-phenol Openeye Name: 4-(2-amino-1-hydroxy-butyl)-2,6-dimethyl-phenol CAS Name: 4-(2-amino-1-hydroxybutyl)-2,6-dimethylphenol IUPAC Name: 4-(2-amino-1-hydroxybutyl)-2,6-dimethylphenol Traditional Name: 4-(2-amino-1-hydroxy-butyl)-2,6-dimethyl-phenol Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC(=C(C(=C1)C)O)C)O)N

Isomeric SMILES

CCC(C(C1=CC(=C(C(=C1)C)O)C)O)N

InChI

InChI=1S/C12H19NO2/c1-4-10(13)12(15)9-5-7(2)11(14)8(3)6-9/h5-6,10,12,14-15H,4,13H2,1-3H3