(1R)-1-(3-fluorophenyl)-2-(2-methylphenoxy)ethanamine

Systemtic Name: (1R)-1-(3-fluorophenyl)-2-(2-methylphenoxy)ethanamine Openeye Name: (1R)-1-(3-fluorophenyl)-2-(2-methylphenoxy)ethanamine CAS Name: (1R)-1-(3-fluorophenyl)-2-(2-methylphenoxy)ethanamine IUPAC Name: (1R)-1-(3-fluorophenyl)-2-(2-methylphenoxy)ethanamine Traditional Name: [(1R)-1-(3-fluorophenyl)-2-(2-methylphenoxy)ethyl]amine Formula: C15H16FNO MolecularWeight: 245.292043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(C2=CC(=CC=C2)F)N

Isomeric SMILES

CC1=CC=CC=C1OC[C@@H](C2=CC(=CC=C2)F)N

InChI

InChI=1S/C15H16FNO/c1-11-5-2-3-8-15(11)18-10-14(17)12-6-4-7-13(16)9-12/h2-9,14H,10,17H2,1H3/t14-/m0/s1