(1R)-2-(4-bromophenyl)-1-(3,4-dimethoxyphenyl)ethanamine

Systemtic Name: (1R)-2-(4-bromophenyl)-1-(3,4-dimethoxyphenyl)ethanamine Openeye Name: (1R)-2-(4-bromophenyl)-1-(3,4-dimethoxyphenyl)ethanamine CAS Name: (1R)-2-(4-bromophenyl)-1-(3,4-dimethoxyphenyl)ethanamine IUPAC Name: (1R)-2-(4-bromophenyl)-1-(3,4-dimethoxyphenyl)ethanamine Traditional Name: [(1R)-2-(4-bromophenyl)-1-(3,4-dimethoxyphenyl)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=C(C=C2)Br)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](CC2=CC=C(C=C2)Br)N)OC

InChI

InChI=1S/C16H18BrNO2/c1-19-15-8-5-12(10-16(15)20-2)14(18)9-11-3-6-13(17)7-4-11/h3-8,10,14H,9,18H2,1-2H3/t14-/m1/s1