[(1R)-1-(4-dimethylaminophenyl)-2-[2-(4-phenylphenyl)ethanoylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(4-dimethylaminophenyl)-2-[2-(4-phenylphenyl)ethanoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-dimethylaminophenyl)-2-[[2-(4-phenylphenyl)acetyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-dimethylaminophenyl)-2-[[1-oxo-2-(4-phenylphenyl)ethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-dimethylaminophenyl)-2-[[2-(4-phenylphenyl)acetyl]amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-dimethylaminophenyl)-2-[[2-(4-phenylphenyl)acetyl]amino]ethyl]-dimethyl-ammonium Formula: C26H32N3O+ MolecularWeight: 402.55178

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C26H31N3O/c1-28(2)24-16-14-23(15-17-24)25(29(3)4)19-27-26(30)18-20-10-12-22(13-11-20)21-8-6-5-7-9-21/h5-17,25H,18-19H2,1-4H3,(H,27,30)/p+1/t25-/m0/s1