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

Systemtic Name: [(1S)-1-(4-methoxyphenyl)-2-(3-phenoxypropanoylamino)ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(4-methoxyphenyl)-2-(3-phenoxypropanoylamino)ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(4-methoxyphenyl)-2-[(1-oxo-3-phenoxypropyl)amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(4-methoxyphenyl)-2-(3-phenoxypropanoylamino)ethyl]-dimethylazanium Traditional Name: [(1S)-1-(4-methoxyphenyl)-2-(3-phenoxypropanoylamino)ethyl]-dimethyl-ammonium Formula: C20H27N2O3+ MolecularWeight: 343.43998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3/c1-22(2)19(16-9-11-17(24-3)12-10-16)15-21-20(23)13-14-25-18-7-5-4-6-8-18/h4-12,19H,13-15H2,1-3H3,(H,21,23)/p+1/t19-/m1/s1