(1S)-2-(3,4-dimethylphenoxy)-1-(3-fluoranyl-4-methoxy-phenyl)ethanamine

Systemtic Name: (1S)-2-(3,4-dimethylphenoxy)-1-(3-fluoranyl-4-methoxy-phenyl)ethanamine Openeye Name: (1S)-2-(3,4-dimethylphenoxy)-1-(3-fluoro-4-methoxy-phenyl)ethanamine CAS Name: (1S)-2-(3,4-dimethylphenoxy)-1-(3-fluoro-4-methoxyphenyl)ethanamine IUPAC Name: (1S)-2-(3,4-dimethylphenoxy)-1-(3-fluoro-4-methoxyphenyl)ethanamine Traditional Name: [(1S)-2-(3,4-dimethylphenoxy)-1-(3-fluoro-4-methoxy-phenyl)ethyl]amine Formula: C17H20FNO2 MolecularWeight: 289.344603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(C2=CC(=C(C=C2)OC)F)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC[C@H](C2=CC(=C(C=C2)OC)F)N)C

InChI

InChI=1S/C17H20FNO2/c1-11-4-6-14(8-12(11)2)21-10-16(19)13-5-7-17(20-3)15(18)9-13/h4-9,16H,10,19H2,1-3H3/t16-/m1/s1