1-azanyl-3-(4-bromanyl-2,6-dimethyl-phenoxy)propan-2-ol

Systemtic Name: 1-azanyl-3-(4-bromanyl-2,6-dimethyl-phenoxy)propan-2-ol Openeye Name: 1-amino-3-(4-bromo-2,6-dimethyl-phenoxy)propan-2-ol CAS Name: 1-amino-3-(4-bromo-2,6-dimethylphenoxy)-2-propanol IUPAC Name: 1-amino-3-(4-bromo-2,6-dimethylphenoxy)propan-2-ol Traditional Name: 1-amino-3-(4-bromo-2,6-dimethyl-phenoxy)propan-2-ol Formula: C11H16BrNO2 MolecularWeight: 274.15424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(CN)O)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(CN)O)C)Br

InChI

InChI=1S/C11H16BrNO2/c1-7-3-9(12)4-8(2)11(7)15-6-10(14)5-13/h3-4,10,14H,5-6,13H2,1-2H3