[(1S)-2-[(3-bromophenyl)carbonylamino]-1-(2-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(3-bromophenyl)carbonylamino]-1-(2-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(3-bromobenzoyl)amino]-1-(2-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(3-bromophenyl)-oxomethyl]amino]-1-(2-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(3-bromobenzoyl)amino]-1-(2-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-[(3-bromobenzoyl)amino]-1-(2-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C18H22BrN2O2+ MolecularWeight: 378.28348

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC(=CC=C1)Br)C2=CC=CC=C2OC

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC(=CC=C1)Br)C2=CC=CC=C2OC

InChI

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