[(1S)-2-(3,3-diphenylpropanoylamino)-1-(3-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-(3,3-diphenylpropanoylamino)-1-(3-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-(3,3-diphenylpropanoylamino)-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(3-methoxyphenyl)-2-[(1-oxo-3,3-diphenylpropyl)amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-2-(3,3-diphenylpropanoylamino)-1-(3-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-(3,3-diphenylpropanoylamino)-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C26H31N2O2+ MolecularWeight: 403.53654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O2/c1-28(2)25(22-15-10-16-23(17-22)30-3)19-27-26(29)18-24(20-11-6-4-7-12-20)21-13-8-5-9-14-21/h4-17,24-25H,18-19H2,1-3H3,(H,27,29)/p+1/t25-/m1/s1