[(1R)-2-[2-(4-bromophenyl)ethanoylamino]-1-(4-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[2-(4-bromophenyl)ethanoylamino]-1-(4-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[[2-(4-bromophenyl)acetyl]amino]-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[2-(4-bromophenyl)-1-oxoethyl]amino]-1-(4-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[2-(4-bromophenyl)acetyl]amino]-1-(4-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[[2-(4-bromophenyl)acetyl]amino]-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C19H24BrN2O2+ MolecularWeight: 392.31006

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)CC1=CC=C(C=C1)Br)C2=CC=C(C=C2)OC

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)CC1=CC=C(C=C1)Br)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23BrN2O2/c1-22(2)18(15-6-10-17(24-3)11-7-15)13-21-19(23)12-14-4-8-16(20)9-5-14/h4-11,18H,12-13H2,1-3H3,(H,21,23)/p+1/t18-/m0/s1