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

Systemtic Name: (1R)-1-(3,4-dimethoxyphenyl)-2-(3-fluorophenyl)ethanamine Openeye Name: (1R)-1-(3,4-dimethoxyphenyl)-2-(3-fluorophenyl)ethanamine CAS Name: (1R)-1-(3,4-dimethoxyphenyl)-2-(3-fluorophenyl)ethanamine IUPAC Name: (1R)-1-(3,4-dimethoxyphenyl)-2-(3-fluorophenyl)ethanamine Traditional Name: [(1R)-1-(3,4-dimethoxyphenyl)-2-(3-fluorophenyl)ethyl]amine Formula: C16H18FNO2 MolecularWeight: 275.318023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=CC(=CC=C2)F)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H18FNO2/c1-19-15-7-6-12(10-16(15)20-2)14(18)9-11-4-3-5-13(17)8-11/h3-8,10,14H,9,18H2,1-2H3/t14-/m1/s1