[3,5-bis(bromanyl)-4-phenylmethoxy-phenyl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: [3,5-bis(bromanyl)-4-phenylmethoxy-phenyl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: (4-benzyloxy-3,5-dibromo-phenyl)methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (3,5-dibromo-4-phenylmethoxyphenyl)methyl-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: (3,5-dibromo-4-phenylmethoxyphenyl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: (4-benzoxy-3,5-dibromo-benzyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C19H22Br2NO2+ MolecularWeight: 456.19148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C[NH2+]CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)Br

Isomeric SMILES

C1C[C@@H](OC1)C[NH2+]CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)Br

InChI

InChI=1S/C19H21Br2NO2/c20-17-9-15(11-22-12-16-7-4-8-23-16)10-18(21)19(17)24-13-14-5-2-1-3-6-14/h1-3,5-6,9-10,16,22H,4,7-8,11-13H2/p+1/t16-/m1/s1