2-(4-bromanylphenoxy)ethyl-[(1R)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-methyl-azanium

Systemtic Name: 2-(4-bromanylphenoxy)ethyl-[(1R)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-methyl-azanium Openeye Name: 2-(4-bromophenoxy)ethyl-[(1R)-2-(3-chloro-4-methoxy-anilino)-2-oxo-1-phenyl-ethyl]-methyl-ammonium CAS Name: 2-(4-bromophenoxy)ethyl-[(1R)-2-(3-chloro-4-methoxyanilino)-2-oxo-1-phenylethyl]-methylammonium IUPAC Name: 2-(4-bromophenoxy)ethyl-[(1R)-2-(3-chloro-4-methoxyanilino)-2-oxo-1-phenylethyl]-methylazanium Traditional Name: 2-(4-bromophenoxy)ethyl-[(1R)-2-(3-chloro-4-methoxy-anilino)-2-keto-1-phenyl-ethyl]-methyl-ammonium Formula: C24H25BrClN2O3+ MolecularWeight: 504.8239

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC=C(C=C1)Br)C(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

C[NH+](CCOC1=CC=C(C=C1)Br)[C@H](C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C24H24BrClN2O3/c1-28(14-15-31-20-11-8-18(25)9-12-20)23(17-6-4-3-5-7-17)24(29)27-19-10-13-22(30-2)21(26)16-19/h3-13,16,23H,14-15H2,1-2H3,(H,27,29)/p+1/t23-/m1/s1