5-[1-(3-bromanyl-4-methoxy-phenyl)ethylamino]-2-methoxy-phenol

Systemtic Name: 5-[1-(3-bromanyl-4-methoxy-phenyl)ethylamino]-2-methoxy-phenol Openeye Name: 5-[1-(3-bromo-4-methoxy-phenyl)ethylamino]-2-methoxy-phenol CAS Name: 5-[1-(3-bromo-4-methoxyphenyl)ethylamino]-2-methoxyphenol IUPAC Name: 5-[1-(3-bromo-4-methoxyphenyl)ethylamino]-2-methoxyphenol Traditional Name: 5-[1-(3-bromo-4-methoxy-phenyl)ethylamino]-2-methoxy-phenol Formula: C16H18BrNO3 MolecularWeight: 352.22302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC2=CC(=C(C=C2)OC)O

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NC2=CC(=C(C=C2)OC)O

InChI

InChI=1S/C16H18BrNO3/c1-10(11-4-6-15(20-2)13(17)8-11)18-12-5-7-16(21-3)14(19)9-12/h4-10,18-19H,1-3H3