[(1S)-1-(3,4-dimethoxyphenyl)-2-[(4-phenylphenyl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(3,4-dimethoxyphenyl)-2-[(4-phenylphenyl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(3,4-dimethoxyphenyl)-2-[(4-phenylbenzoyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(3,4-dimethoxyphenyl)-2-[[oxo-(4-phenylphenyl)methyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(3,4-dimethoxyphenyl)-2-[(4-phenylbenzoyl)amino]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(3,4-dimethoxyphenyl)-2-[(4-phenylbenzoyl)amino]ethyl]-dimethyl-ammonium Formula: C25H29N2O3+ MolecularWeight: 405.50936

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3/c1-27(2)22(21-14-15-23(29-3)24(16-21)30-4)17-26-25(28)20-12-10-19(11-13-20)18-8-6-5-7-9-18/h5-16,22H,17H2,1-4H3,(H,26,28)/p+1/t22-/m1/s1