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

Systemtic Name: (1S)-1-(3-fluoranyl-4-methoxy-phenyl)-2-(3-methylphenoxy)ethanamine Openeye Name: (1S)-1-(3-fluoro-4-methoxy-phenyl)-2-(3-methylphenoxy)ethanamine CAS Name: (1S)-1-(3-fluoro-4-methoxyphenyl)-2-(3-methylphenoxy)ethanamine IUPAC Name: (1S)-1-(3-fluoro-4-methoxyphenyl)-2-(3-methylphenoxy)ethanamine Traditional Name: [(1S)-1-(3-fluoro-4-methoxy-phenyl)-2-(3-methylphenoxy)ethyl]amine Formula: C16H18FNO2 MolecularWeight: 275.318023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18FNO2/c1-11-4-3-5-13(8-11)20-10-15(18)12-6-7-16(19-2)14(17)9-12/h3-9,15H,10,18H2,1-2H3/t15-/m1/s1