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

Systemtic Name: dimethyl-[(1S)-1-phenyl-2-[(4-phenylphenyl)carbonylamino]ethyl]azanium Openeye Name: dimethyl-[(1S)-1-phenyl-2-[(4-phenylbenzoyl)amino]ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[oxo-(4-phenylphenyl)methyl]amino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1S)-1-phenyl-2-[(4-phenylbenzoyl)amino]ethyl]azanium Traditional Name: dimethyl-[(1S)-1-phenyl-2-[(4-phenylbenzoyl)amino]ethyl]ammonium Formula: C23H25N2O+ MolecularWeight: 345.4574

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O/c1-25(2)22(20-11-7-4-8-12-20)17-24-23(26)21-15-13-19(14-16-21)18-9-5-3-6-10-18/h3-16,22H,17H2,1-2H3,(H,24,26)/p+1/t22-/m1/s1