1-(3-bromanyl-4-methoxy-phenyl)-2-(4-methoxyphenyl)ethanamine

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-2-(4-methoxyphenyl)ethanamine Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-2-(4-methoxyphenyl)ethanamine CAS Name: 1-(3-bromo-4-methoxyphenyl)-2-(4-methoxyphenyl)ethanamine IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-2-(4-methoxyphenyl)ethanamine Traditional Name: [1-(3-bromo-4-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=CC(=C(C=C2)OC)Br)N

Isomeric SMILES

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

InChI

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