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

Systemtic Name: dimethyl-[(1S)-1-phenyl-2-[2-(4-phenylphenyl)ethanoylamino]ethyl]azanium Openeye Name: dimethyl-[(1S)-1-phenyl-2-[[2-(4-phenylphenyl)acetyl]amino]ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[1-oxo-2-(4-phenylphenyl)ethyl]amino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1S)-1-phenyl-2-[[2-(4-phenylphenyl)acetyl]amino]ethyl]azanium Traditional Name: dimethyl-[(1S)-1-phenyl-2-[[2-(4-phenylphenyl)acetyl]amino]ethyl]ammonium Formula: C24H27N2O+ MolecularWeight: 359.48398

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O/c1-26(2)23(22-11-7-4-8-12-22)18-25-24(27)17-19-13-15-21(16-14-19)20-9-5-3-6-10-20/h3-16,23H,17-18H2,1-2H3,(H,25,27)/p+1/t23-/m1/s1