1-[1-(3-bromanyl-4-methoxy-phenyl)ethylamino]propan-2-ol

Systemtic Name: 1-[1-(3-bromanyl-4-methoxy-phenyl)ethylamino]propan-2-ol Openeye Name: 1-[1-(3-bromo-4-methoxy-phenyl)ethylamino]propan-2-ol CAS Name: 1-[1-(3-bromo-4-methoxyphenyl)ethylamino]-2-propanol IUPAC Name: 1-[1-(3-bromo-4-methoxyphenyl)ethylamino]propan-2-ol Traditional Name: 1-[1-(3-bromo-4-methoxy-phenyl)ethylamino]propan-2-ol Formula: C12H18BrNO2 MolecularWeight: 288.18082

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(C)C1=CC(=C(C=C1)OC)Br)O

Isomeric SMILES

CC(CNC(C)C1=CC(=C(C=C1)OC)Br)O

InChI

InChI=1S/C12H18BrNO2/c1-8(15)7-14-9(2)10-4-5-12(16-3)11(13)6-10/h4-6,8-9,14-15H,7H2,1-3H3