[(1S)-1-(2-methoxyphenyl)-2-[(4-phenylphenyl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(2-methoxyphenyl)-2-[(4-phenylphenyl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(2-methoxyphenyl)-2-[(4-phenylbenzoyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(2-methoxyphenyl)-2-[[oxo-(4-phenylphenyl)methyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(2-methoxyphenyl)-2-[(4-phenylbenzoyl)amino]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(2-methoxyphenyl)-2-[(4-phenylbenzoyl)amino]ethyl]-dimethyl-ammonium Formula: C24H27N2O2+ MolecularWeight: 375.48338

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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=CC=C3OC

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=CC=C3OC

InChI

InChI=1S/C24H26N2O2/c1-26(2)22(21-11-7-8-12-23(21)28-3)17-25-24(27)20-15-13-19(14-16-20)18-9-5-4-6-10-18/h4-16,22H,17H2,1-3H3,(H,25,27)/p+1/t22-/m1/s1