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

Systemtic Name: [(1R)-1-(4-dimethylaminophenyl)-2-[(4-phenylphenyl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-dimethylaminophenyl)-2-[(4-phenylbenzoyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-dimethylaminophenyl)-2-[[oxo-(4-phenylphenyl)methyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-dimethylaminophenyl)-2-[(4-phenylbenzoyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-dimethylaminophenyl)-2-[(4-phenylbenzoyl)amino]ethyl]-dimethyl-ammonium Formula: C25H30N3O+ MolecularWeight: 388.5252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H29N3O/c1-27(2)23-16-14-21(15-17-23)24(28(3)4)18-26-25(29)22-12-10-20(11-13-22)19-8-6-5-7-9-19/h5-17,24H,18H2,1-4H3,(H,26,29)/p+1/t24-/m0/s1