(1R)-1-(3-fluorophenyl)-2-(2-propan-2-ylphenoxy)ethanamine

Systemtic Name: (1R)-1-(3-fluorophenyl)-2-(2-propan-2-ylphenoxy)ethanamine Openeye Name: (1R)-1-(3-fluorophenyl)-2-(2-isopropylphenoxy)ethanamine CAS Name: (1R)-1-(3-fluorophenyl)-2-(2-propan-2-ylphenoxy)ethanamine IUPAC Name: (1R)-1-(3-fluorophenyl)-2-(2-propan-2-ylphenoxy)ethanamine Traditional Name: [(1R)-1-(3-fluorophenyl)-2-(2-isopropylphenoxy)ethyl]amine Formula: C17H20FNO MolecularWeight: 273.345203

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(C2=CC(=CC=C2)F)N

Isomeric SMILES

CC(C)C1=CC=CC=C1OC[C@@H](C2=CC(=CC=C2)F)N

InChI

InChI=1S/C17H20FNO/c1-12(2)15-8-3-4-9-17(15)20-11-16(19)13-6-5-7-14(18)10-13/h3-10,12,16H,11,19H2,1-2H3/t16-/m0/s1