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

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-2-(2-methoxyphenyl)ethanamine Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-2-(2-methoxyphenyl)ethanamine CAS Name: 1-(3-bromo-4-methoxyphenyl)-2-(2-methoxyphenyl)ethanamine IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-2-(2-methoxyphenyl)ethanamine Traditional Name: [1-(3-bromo-4-methoxy-phenyl)-2-(2-methoxyphenyl)ethyl]amine Formula: C16H18BrNO2 MolecularWeight: 336.22362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=CC=CC=C2OC)N)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=CC=CC=C2OC)N)Br

InChI

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