[(1R)-1-(4-ethoxyphenyl)-2-[2-(4-phenylphenyl)ethanoylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(4-ethoxyphenyl)-2-[2-(4-phenylphenyl)ethanoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-ethoxyphenyl)-2-[[2-(4-phenylphenyl)acetyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-ethoxyphenyl)-2-[[1-oxo-2-(4-phenylphenyl)ethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-ethoxyphenyl)-2-[[2-(4-phenylphenyl)acetyl]amino]ethyl]-dimethylazanium Traditional Name: dimethyl-[(1R)-2-[[2-(4-phenylphenyl)acetyl]amino]-1-p-phenetyl-ethyl]ammonium Formula: C26H31N2O2+ MolecularWeight: 403.53654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)[NH+](C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](CNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)[NH+](C)C

InChI

InChI=1S/C26H30N2O2/c1-4-30-24-16-14-23(15-17-24)25(28(2)3)19-27-26(29)18-20-10-12-22(13-11-20)21-8-6-5-7-9-21/h5-17,25H,4,18-19H2,1-3H3,(H,27,29)/p+1/t25-/m0/s1