(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methyl-[(1R)-1-(4-fluorophenyl)ethyl]azanium

Systemtic Name: (3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methyl-[(1R)-1-(4-fluorophenyl)ethyl]azanium Openeye Name: (3-bromo-4-hydroxy-5-methoxy-phenyl)methyl-[(1R)-1-(4-fluorophenyl)ethyl]ammonium CAS Name: (3-bromo-4-hydroxy-5-methoxyphenyl)methyl-[(1R)-1-(4-fluorophenyl)ethyl]ammonium IUPAC Name: (3-bromo-4-hydroxy-5-methoxyphenyl)methyl-[(1R)-1-(4-fluorophenyl)ethyl]azanium Traditional Name: (3-bromo-4-hydroxy-5-methoxy-benzyl)-[(1R)-1-(4-fluorophenyl)ethyl]ammonium Formula: C16H18BrFNO2+ MolecularWeight: 355.222023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)[NH2+]CC2=CC(=C(C(=C2)Br)O)OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)F)[NH2+]CC2=CC(=C(C(=C2)Br)O)OC

InChI

InChI=1S/C16H17BrFNO2/c1-10(12-3-5-13(18)6-4-12)19-9-11-7-14(17)16(20)15(8-11)21-2/h3-8,10,19-20H,9H2,1-2H3/p+1/t10-/m1/s1