(1R)-3-[(4-ethoxyphenyl)amino]-1-(4-fluorophenyl)propan-1-ol

Systemtic Name: (1R)-3-[(4-ethoxyphenyl)amino]-1-(4-fluorophenyl)propan-1-ol Openeye Name: (1R)-3-(4-ethoxyanilino)-1-(4-fluorophenyl)propan-1-ol CAS Name: (1R)-3-(4-ethoxyanilino)-1-(4-fluorophenyl)-1-propanol IUPAC Name: (1R)-3-(4-ethoxyanilino)-1-(4-fluorophenyl)propan-1-ol Traditional Name: (1R)-1-(4-fluorophenyl)-3-(p-phenetidino)propan-1-ol Formula: C17H20FNO2 MolecularWeight: 289.344603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCCC(C2=CC=C(C=C2)F)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC[C@H](C2=CC=C(C=C2)F)O

InChI

InChI=1S/C17H20FNO2/c1-2-21-16-9-7-15(8-10-16)19-12-11-17(20)13-3-5-14(18)6-4-13/h3-10,17,19-20H,2,11-12H2,1H3/t17-/m1/s1