[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: [(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-[(1R)-1-(hydroxymethyl)propyl]ammonium CAS Name: [(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]-[(2R)-1-hydroxybutan-2-yl]ammonium IUPAC Name: [(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]-[(2R)-1-hydroxybutan-2-yl]azanium Traditional Name: [(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-[(1R)-1-methylolpropyl]ammonium Formula: C13H21FNO2+ MolecularWeight: 242.309743

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]C(C)C1=CC(=C(C=C1)OC)F

Isomeric SMILES

CC[C@H](CO)[NH2+][C@H](C)C1=CC(=C(C=C1)OC)F

InChI

InChI=1S/C13H20FNO2/c1-4-11(8-16)15-9(2)10-5-6-13(17-3)12(14)7-10/h5-7,9,11,15-16H,4,8H2,1-3H3/p+1/t9-,11-/m1/s1