[3-[[[(2S)-2-(4-bromanylphenoxy)propanoyl]amino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [3-[[[(2S)-2-(4-bromanylphenoxy)propanoyl]amino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [3-[[[(2S)-2-(4-bromophenoxy)propanoyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [3-[[[(2S)-2-(4-bromophenoxy)-1-oxopropyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [3-[[[(2S)-2-(4-bromophenoxy)propanoyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [3-[[[(2S)-2-(4-bromophenoxy)propanoyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C19H24BrN2O2+ MolecularWeight: 392.31006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=CC=C1)C[NH+](C)C)OC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC(=CC=C1)C[NH+](C)C)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H23BrN2O2/c1-14(24-18-9-7-17(20)8-10-18)19(23)21-12-15-5-4-6-16(11-15)13-22(2)3/h4-11,14H,12-13H2,1-3H3,(H,21,23)/p+1/t14-/m0/s1