1-(5-bromanyl-2-methoxy-phenyl)-2-(4-methoxyphenyl)ethanamine

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-2-(4-methoxyphenyl)ethanamine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-2-(4-methoxyphenyl)ethanamine CAS Name: 1-(5-bromo-2-methoxyphenyl)-2-(4-methoxyphenyl)ethanamine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-2-(4-methoxyphenyl)ethanamine Traditional Name: [1-(5-bromo-2-methoxy-phenyl)-2-(4-methoxyphenyl)ethyl]amine Formula: C16H18BrNO2 MolecularWeight: 336.22362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C2=C(C=CC(=C2)Br)OC)N

Isomeric SMILES

COC1=CC=C(C=C1)CC(C2=C(C=CC(=C2)Br)OC)N

InChI

InChI=1S/C16H18BrNO2/c1-19-13-6-3-11(4-7-13)9-15(18)14-10-12(17)5-8-16(14)20-2/h3-8,10,15H,9,18H2,1-2H3