(1S)-2-(4-fluoranylphenoxy)-1-(2-methylphenyl)ethanamine

Systemtic Name: (1S)-2-(4-fluoranylphenoxy)-1-(2-methylphenyl)ethanamine Openeye Name: (1S)-2-(4-fluorophenoxy)-1-(o-tolyl)ethanamine CAS Name: (1S)-2-(4-fluorophenoxy)-1-(2-methylphenyl)ethanamine IUPAC Name: (1S)-2-(4-fluorophenoxy)-1-(2-methylphenyl)ethanamine Traditional Name: [(1S)-2-(4-fluorophenoxy)-1-(o-tolyl)ethyl]amine Formula: C15H16FNO MolecularWeight: 245.292043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(COC2=CC=C(C=C2)F)N

Isomeric SMILES

CC1=CC=CC=C1[C@@H](COC2=CC=C(C=C2)F)N

InChI

InChI=1S/C15H16FNO/c1-11-4-2-3-5-14(11)15(17)10-18-13-8-6-12(16)7-9-13/h2-9,15H,10,17H2,1H3/t15-/m1/s1