[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-[(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl]-methyl-azanium

Systemtic Name: [2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-[(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl]-methyl-azanium Openeye Name: [2-(2-bromoanilino)-2-oxo-ethyl]-[(1R)-2-methoxy-2-oxo-1-phenyl-ethyl]-methyl-ammonium CAS Name: [2-(2-bromoanilino)-2-oxoethyl]-[(1R)-2-methoxy-2-oxo-1-phenylethyl]-methylammonium IUPAC Name: [2-(2-bromoanilino)-2-oxoethyl]-[(1R)-2-methoxy-2-oxo-1-phenylethyl]-methylazanium Traditional Name: [2-(2-bromoanilino)-2-keto-ethyl]-[(1R)-2-keto-2-methoxy-1-phenyl-ethyl]-methyl-ammonium Formula: C18H20BrN2O3+ MolecularWeight: 392.267

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1=CC=CC=C1Br)C(C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

C[NH+](CC(=O)NC1=CC=CC=C1Br)[C@H](C2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C18H19BrN2O3/c1-21(12-16(22)20-15-11-7-6-10-14(15)19)17(18(23)24-2)13-8-4-3-5-9-13/h3-11,17H,12H2,1-2H3,(H,20,22)/p+1/t17-/m1/s1