[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-[[5-(4-bromophenyl)furan-2-yl]methyl]-methyl-azanium

Systemtic Name: [(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-[[5-(4-bromophenyl)furan-2-yl]methyl]-methyl-azanium Openeye Name: [(1R)-2-amino-2-oxo-1-phenyl-ethyl]-[[5-(4-bromophenyl)-2-furyl]methyl]-methyl-ammonium CAS Name: [(1R)-2-amino-2-oxo-1-phenylethyl]-[[5-(4-bromophenyl)-2-furanyl]methyl]-methylammonium IUPAC Name: [(1R)-2-amino-2-oxo-1-phenylethyl]-[[5-(4-bromophenyl)furan-2-yl]methyl]-methylazanium Traditional Name: [(1R)-2-amino-2-keto-1-phenyl-ethyl]-[[5-(4-bromophenyl)-2-furyl]methyl]-methyl-ammonium Formula: C20H20BrN2O2+ MolecularWeight: 400.289

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(O1)C2=CC=C(C=C2)Br)C(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C[NH+](CC1=CC=C(O1)C2=CC=C(C=C2)Br)[C@H](C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C20H19BrN2O2/c1-23(19(20(22)24)15-5-3-2-4-6-15)13-17-11-12-18(25-17)14-7-9-16(21)10-8-14/h2-12,19H,13H2,1H3,(H2,22,24)/p+1/t19-/m1/s1