[(2S)-1-[4-(3-bromanylphenoxy)phenyl]propan-2-yl]azanium

Systemtic Name: [(2S)-1-[4-(3-bromanylphenoxy)phenyl]propan-2-yl]azanium Openeye Name: [(1S)-2-[4-(3-bromophenoxy)phenyl]-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-[4-(3-bromophenoxy)phenyl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[4-(3-bromophenoxy)phenyl]propan-2-yl]azanium Traditional Name: [(1S)-2-[4-(3-bromophenoxy)phenyl]-1-methyl-ethyl]ammonium Formula: C15H17BrNO+ MolecularWeight: 307.20558

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OC2=CC(=CC=C2)Br)[NH3+]

Isomeric SMILES

C[C@@H](CC1=CC=C(C=C1)OC2=CC(=CC=C2)Br)[NH3+]

InChI

InChI=1S/C15H16BrNO/c1-11(17)9-12-5-7-14(8-6-12)18-15-4-2-3-13(16)10-15/h2-8,10-11H,9,17H2,1H3/p+1/t11-/m0/s1