[(S)-(4-bromophenyl)-[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: [(S)-(4-bromophenyl)-[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [(S)-(4-bromophenyl)-[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(S)-(4-bromophenyl)-[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [(S)-(4-bromophenyl)-[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [(S)-(4-bromophenyl)-[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C11H15BrNO+ MolecularWeight: 257.1469

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(C2=CC=C(C=C2)Br)[NH3+]

Isomeric SMILES

C1C[C@@H](OC1)[C@H](C2=CC=C(C=C2)Br)[NH3+]

InChI

InChI=1S/C11H14BrNO/c12-9-5-3-8(4-6-9)11(13)10-2-1-7-14-10/h3-6,10-11H,1-2,7,13H2/p+1/t10-,11+/m1/s1