[(1S)-1-(3-methoxyphenyl)-2-[2-(4-phenylphenyl)ethanoylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(3-methoxyphenyl)-2-[2-(4-phenylphenyl)ethanoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(3-methoxyphenyl)-2-[[2-(4-phenylphenyl)acetyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(3-methoxyphenyl)-2-[[1-oxo-2-(4-phenylphenyl)ethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(3-methoxyphenyl)-2-[[2-(4-phenylphenyl)acetyl]amino]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(3-methoxyphenyl)-2-[[2-(4-phenylphenyl)acetyl]amino]ethyl]-dimethyl-ammonium Formula: C25H29N2O2+ MolecularWeight: 389.50996

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O2/c1-27(2)24(22-10-7-11-23(17-22)29-3)18-26-25(28)16-19-12-14-21(15-13-19)20-8-5-4-6-9-20/h4-15,17,24H,16,18H2,1-3H3,(H,26,28)/p+1/t24-/m1/s1