(2S)-1-(3-fluoranylphenoxy)-3-[(4-propan-2-ylphenyl)amino]propan-2-ol

Systemtic Name: (2S)-1-(3-fluoranylphenoxy)-3-[(4-propan-2-ylphenyl)amino]propan-2-ol Openeye Name: (2S)-1-(3-fluorophenoxy)-3-(4-isopropylanilino)propan-2-ol CAS Name: (2S)-1-(3-fluorophenoxy)-3-(4-propan-2-ylanilino)-2-propanol IUPAC Name: (2S)-1-(3-fluorophenoxy)-3-(4-propan-2-ylanilino)propan-2-ol Traditional Name: (2S)-1-cumidino-3-(3-fluorophenoxy)propan-2-ol Formula: C18H22FNO2 MolecularWeight: 303.371183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NCC(COC2=CC(=CC=C2)F)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC[C@@H](COC2=CC(=CC=C2)F)O

InChI

InChI=1S/C18H22FNO2/c1-13(2)14-6-8-16(9-7-14)20-11-17(21)12-22-18-5-3-4-15(19)10-18/h3-10,13,17,20-21H,11-12H2,1-2H3/t17-/m0/s1