[(1S)-1-(4-bromophenyl)-3-oxidanyl-propyl]azanium

Systemtic Name: [(1S)-1-(4-bromophenyl)-3-oxidanyl-propyl]azanium Openeye Name: [(1S)-1-(4-bromophenyl)-3-hydroxy-propyl]ammonium CAS Name: [(1S)-1-(4-bromophenyl)-3-hydroxypropyl]ammonium IUPAC Name: [(1S)-1-(4-bromophenyl)-3-hydroxypropyl]azanium Traditional Name: [(1S)-1-(4-bromophenyl)-3-hydroxy-propyl]ammonium Formula: C9H13BrNO+ MolecularWeight: 231.10962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CCO)[NH3+])Br

Isomeric SMILES

C1=CC(=CC=C1[C@H](CCO)[NH3+])Br

InChI

InChI=1S/C9H12BrNO/c10-8-3-1-7(2-4-8)9(11)5-6-12/h1-4,9,12H,5-6,11H2/p+1/t9-/m0/s1