[(1R)-1-(4-dimethylaminophenyl)-2-(2-phenoxyethanoylamino)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(4-dimethylaminophenyl)-2-(2-phenoxyethanoylamino)ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-dimethylaminophenyl)-2-[(2-phenoxyacetyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-dimethylaminophenyl)-2-[(1-oxo-2-phenoxyethyl)amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-dimethylaminophenyl)-2-[(2-phenoxyacetyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-dimethylaminophenyl)-2-[(2-phenoxyacetyl)amino]ethyl]-dimethyl-ammonium Formula: C20H28N3O2+ MolecularWeight: 342.45522

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)COC1=CC=CC=C1)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)COC1=CC=CC=C1)C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C20H27N3O2/c1-22(2)17-12-10-16(11-13-17)19(23(3)4)14-21-20(24)15-25-18-8-6-5-7-9-18/h5-13,19H,14-15H2,1-4H3,(H,21,24)/p+1/t19-/m0/s1