(3R)-3-(4-fluoranyl-3-methyl-phenyl)-3-(4-methylphenoxy)propan-1-amine

Systemtic Name: (3R)-3-(4-fluoranyl-3-methyl-phenyl)-3-(4-methylphenoxy)propan-1-amine Openeye Name: (3R)-3-(4-fluoro-3-methyl-phenyl)-3-(4-methylphenoxy)propan-1-amine CAS Name: (3R)-3-(4-fluoro-3-methylphenyl)-3-(4-methylphenoxy)-1-propanamine IUPAC Name: (3R)-3-(4-fluoro-3-methylphenyl)-3-(4-methylphenoxy)propan-1-amine Traditional Name: [(3R)-3-(4-fluoro-3-methyl-phenyl)-3-(4-methylphenoxy)propyl]amine Formula: C17H20FNO MolecularWeight: 273.345203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(CCN)C2=CC(=C(C=C2)F)C

Isomeric SMILES

CC1=CC=C(C=C1)O[C@H](CCN)C2=CC(=C(C=C2)F)C

InChI

InChI=1S/C17H20FNO/c1-12-3-6-15(7-4-12)20-17(9-10-19)14-5-8-16(18)13(2)11-14/h3-8,11,17H,9-10,19H2,1-2H3/t17-/m1/s1