[(1R)-1-(3,4-dimethoxyphenyl)-2-[(4-phenoxyphenyl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(3,4-dimethoxyphenyl)-2-[(4-phenoxyphenyl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(3,4-dimethoxyphenyl)-2-[(4-phenoxybenzoyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(3,4-dimethoxyphenyl)-2-[[oxo-(4-phenoxyphenyl)methyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(3,4-dimethoxyphenyl)-2-[(4-phenoxybenzoyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(3,4-dimethoxyphenyl)-2-[(4-phenoxybenzoyl)amino]ethyl]-dimethyl-ammonium Formula: C25H29N2O4+ MolecularWeight: 421.50876

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H28N2O4/c1-27(2)22(19-12-15-23(29-3)24(16-19)30-4)17-26-25(28)18-10-13-21(14-11-18)31-20-8-6-5-7-9-20/h5-16,22H,17H2,1-4H3,(H,26,28)/p+1/t22-/m0/s1