[(3S)-3-(4-bromophenyl)-3-phenoxy-propyl]azanium

Systemtic Name: [(3S)-3-(4-bromophenyl)-3-phenoxy-propyl]azanium Openeye Name: [(3S)-3-(4-bromophenyl)-3-phenoxy-propyl]ammonium CAS Name: [(3S)-3-(4-bromophenyl)-3-phenoxypropyl]ammonium IUPAC Name: [(3S)-3-(4-bromophenyl)-3-phenoxypropyl]azanium Traditional Name: [(3S)-3-(4-bromophenyl)-3-phenoxy-propyl]ammonium Formula: C15H17BrNO+ MolecularWeight: 307.20558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(CC[NH3+])C2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)O[C@@H](CC[NH3+])C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H16BrNO/c16-13-8-6-12(7-9-13)15(10-11-17)18-14-4-2-1-3-5-14/h1-9,15H,10-11,17H2/p+1/t15-/m0/s1