(1R,2S)-1-(3-fluoranyl-4-methoxy-phenyl)-3-morpholin-4-ium-4-yl-2-phenyl-propan-1-ol

Systemtic Name: (1R,2S)-1-(3-fluoranyl-4-methoxy-phenyl)-3-morpholin-4-ium-4-yl-2-phenyl-propan-1-ol Openeye Name: (1R,2S)-1-(3-fluoro-4-methoxy-phenyl)-3-morpholin-4-ium-4-yl-2-phenyl-propan-1-ol CAS Name: (1R,2S)-1-(3-fluoro-4-methoxyphenyl)-3-(4-morpholin-4-iumyl)-2-phenyl-1-propanol IUPAC Name: (1R,2S)-1-(3-fluoro-4-methoxyphenyl)-3-morpholin-4-ium-4-yl-2-phenylpropan-1-ol Traditional Name: (1R,2S)-1-(3-fluoro-4-methoxy-phenyl)-3-morpholin-4-ium-4-yl-2-phenyl-propan-1-ol Formula: C20H25FNO3+ MolecularWeight: 346.415803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(C[NH+]2CCOCC2)C3=CC=CC=C3)O)F

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]([C@H](C[NH+]2CCOCC2)C3=CC=CC=C3)O)F

InChI

InChI=1S/C20H24FNO3/c1-24-19-8-7-16(13-18(19)21)20(23)17(15-5-3-2-4-6-15)14-22-9-11-25-12-10-22/h2-8,13,17,20,23H,9-12,14H2,1H3/p+1/t17-,20+/m1/s1