[3,5-bis(bromanyl)-2-ethoxy-phenyl]methyl-[(2R)-2-oxidanyl-2-phenyl-ethyl]azanium

Systemtic Name: [3,5-bis(bromanyl)-2-ethoxy-phenyl]methyl-[(2R)-2-oxidanyl-2-phenyl-ethyl]azanium Openeye Name: (3,5-dibromo-2-ethoxy-phenyl)methyl-[(2R)-2-hydroxy-2-phenyl-ethyl]ammonium CAS Name: (3,5-dibromo-2-ethoxyphenyl)methyl-[(2R)-2-hydroxy-2-phenylethyl]ammonium IUPAC Name: (3,5-dibromo-2-ethoxyphenyl)methyl-[(2R)-2-hydroxy-2-phenylethyl]azanium Traditional Name: (3,5-dibromo-2-ethoxy-benzyl)-[(2R)-2-hydroxy-2-phenyl-ethyl]ammonium Formula: C17H20Br2NO2+ MolecularWeight: 430.1542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C[NH2+]CC(C2=CC=CC=C2)O)Br)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1C[NH2+]C[C@@H](C2=CC=CC=C2)O)Br)Br

InChI

InChI=1S/C17H19Br2NO2/c1-2-22-17-13(8-14(18)9-15(17)19)10-20-11-16(21)12-6-4-3-5-7-12/h3-9,16,20-21H,2,10-11H2,1H3/p+1/t16-/m0/s1