(1S,2R)-1-[(4-fluorophenyl)-methyl-amino]-3-(methylamino)-1-phenyl-propan-2-ol

Systemtic Name: (1S,2R)-1-[(4-fluorophenyl)-methyl-amino]-3-(methylamino)-1-phenyl-propan-2-ol Openeye Name: (1S,2R)-1-(4-fluoro-N-methyl-anilino)-3-(methylamino)-1-phenyl-propan-2-ol CAS Name: (1S,2R)-1-(4-fluoro-N-methylanilino)-3-(methylamino)-1-phenyl-2-propanol IUPAC Name: (1S,2R)-1-(4-fluoro-N-methylanilino)-3-(methylamino)-1-phenylpropan-2-ol Traditional Name: (1S,2R)-1-(4-fluoro-N-methyl-anilino)-3-(methylamino)-1-phenyl-propan-2-ol Formula: C17H21FN2O MolecularWeight: 288.359843

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C(C1=CC=CC=C1)N(C)C2=CC=C(C=C2)F)O

Isomeric SMILES

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

InChI

InChI=1S/C17H21FN2O/c1-19-12-16(21)17(13-6-4-3-5-7-13)20(2)15-10-8-14(18)9-11-15/h3-11,16-17,19,21H,12H2,1-2H3/t16-,17+/m1/s1