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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20FNO/c1-12(2)13-5-4-8-16(10-13)20-11-17(19)14-6-3-7-15(18)9-14/h3-10,12,17H,11,19H2,1-2H3/t17-/m0/s1