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

Systemtic Name: [(2S)-2-(4-bromophenyl)-2-oxidanyl-ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [(2S)-2-(4-bromophenyl)-2-hydroxy-ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(2S)-2-(4-bromophenyl)-2-hydroxyethyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [(2S)-2-(4-bromophenyl)-2-hydroxyethyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [(2S)-2-(4-bromophenyl)-2-hydroxy-ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C13H19BrNO2+ MolecularWeight: 301.19946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C[NH2+]CC(C2=CC=C(C=C2)Br)O

Isomeric SMILES

C1C[C@@H](OC1)C[NH2+]C[C@H](C2=CC=C(C=C2)Br)O

InChI

InChI=1S/C13H18BrNO2/c14-11-5-3-10(4-6-11)13(16)9-15-8-12-2-1-7-17-12/h3-6,12-13,15-16H,1-2,7-9H2/p+1/t12-,13-/m1/s1