[(2R)-1-[(4-bromophenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)azanium

Systemtic Name: [(2R)-1-[(4-bromophenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)azanium Openeye Name: [(1R)-2-(4-bromoanilino)-1-methyl-2-oxo-ethyl]-methyl-(2-morpholino-2-oxo-ethyl)ammonium CAS Name: [(2R)-1-(4-bromoanilino)-1-oxopropan-2-yl]-methyl-[2-(4-morpholinyl)-2-oxoethyl]ammonium IUPAC Name: [(2R)-1-(4-bromoanilino)-1-oxopropan-2-yl]-methyl-(2-morpholin-4-yl-2-oxoethyl)azanium Traditional Name: [(1R)-2-(4-bromoanilino)-2-keto-1-methyl-ethyl]-(2-keto-2-morpholino-ethyl)-methyl-ammonium Formula: C16H23BrN3O3+ MolecularWeight: 385.27612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)[NH+](C)CC(=O)N2CCOCC2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)Br)[NH+](C)CC(=O)N2CCOCC2

InChI

InChI=1S/C16H22BrN3O3/c1-12(16(22)18-14-5-3-13(17)4-6-14)19(2)11-15(21)20-7-9-23-10-8-20/h3-6,12H,7-11H2,1-2H3,(H,18,22)/p+1/t12-/m1/s1