(1R)-1-(3-fluorophenyl)-N'-methyl-N'-phenyl-ethane-1,2-diamine

Systemtic Name: (1R)-1-(3-fluorophenyl)-N'-methyl-N'-phenyl-ethane-1,2-diamine Openeye Name: (1R)-1-(3-fluorophenyl)-N'-methyl-N'-phenyl-ethane-1,2-diamine CAS Name: (1R)-1-(3-fluorophenyl)-N'-methyl-N'-phenylethane-1,2-diamine IUPAC Name: (1R)-1-(3-fluorophenyl)-N'-methyl-N'-phenylethane-1,2-diamine Traditional Name: [(2R)-2-amino-2-(3-fluorophenyl)ethyl]-methyl-phenyl-amine Formula: C15H17FN2 MolecularWeight: 244.307283

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=CC(=CC=C1)F)N)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H17FN2/c1-18(14-8-3-2-4-9-14)11-15(17)12-6-5-7-13(16)10-12/h2-10,15H,11,17H2,1H3/t15-/m0/s1