(1S)-2-(4-fluoranylphenoxy)-1-(4-propan-2-ylphenyl)ethanamine

Systemtic Name: (1S)-2-(4-fluoranylphenoxy)-1-(4-propan-2-ylphenyl)ethanamine Openeye Name: (1S)-2-(4-fluorophenoxy)-1-(4-isopropylphenyl)ethanamine CAS Name: (1S)-2-(4-fluorophenoxy)-1-(4-propan-2-ylphenyl)ethanamine IUPAC Name: (1S)-2-(4-fluorophenoxy)-1-(4-propan-2-ylphenyl)ethanamine Traditional Name: [(1S)-2-(4-fluorophenoxy)-1-p-cumenyl-ethyl]amine Formula: C17H20FNO MolecularWeight: 273.345203

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(COC2=CC=C(C=C2)F)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@@H](COC2=CC=C(C=C2)F)N

InChI

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