[(2S)-2-[(3-bromanyl-4-methoxy-phenyl)carbonylamino]-2-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(2S)-2-[(3-bromanyl-4-methoxy-phenyl)carbonylamino]-2-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(2S)-2-[(3-bromo-4-methoxy-benzoyl)amino]-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2S)-2-[[(3-bromo-4-methoxyphenyl)-oxomethyl]amino]-2-phenylethyl]-dimethylammonium IUPAC Name: [(2S)-2-[(3-bromo-4-methoxybenzoyl)amino]-2-phenylethyl]-dimethylazanium Traditional Name: [(2S)-2-[(3-bromo-4-methoxy-benzoyl)amino]-2-phenyl-ethyl]-dimethyl-ammonium Formula: C18H22BrN2O2+ MolecularWeight: 378.28348

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

C[NH+](C)C[C@H](C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C18H21BrN2O2/c1-21(2)12-16(13-7-5-4-6-8-13)20-18(22)14-9-10-17(23-3)15(19)11-14/h4-11,16H,12H2,1-3H3,(H,20,22)/p+1/t16-/m1/s1