(1R)-1-(4-fluorophenyl)-2-(2-methoxy-4-methyl-phenoxy)ethanamine

Systemtic Name: (1R)-1-(4-fluorophenyl)-2-(2-methoxy-4-methyl-phenoxy)ethanamine Openeye Name: (1R)-1-(4-fluorophenyl)-2-(2-methoxy-4-methyl-phenoxy)ethanamine CAS Name: (1R)-1-(4-fluorophenyl)-2-(2-methoxy-4-methylphenoxy)ethanamine IUPAC Name: (1R)-1-(4-fluorophenyl)-2-(2-methoxy-4-methylphenoxy)ethanamine Traditional Name: [(1R)-1-(4-fluorophenyl)-2-(2-methoxy-4-methyl-phenoxy)ethyl]amine Formula: C16H18FNO2 MolecularWeight: 275.318023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18FNO2/c1-11-3-8-15(16(9-11)19-2)20-10-14(18)12-4-6-13(17)7-5-12/h3-9,14H,10,18H2,1-2H3/t14-/m0/s1