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

Systemtic Name: [(1R)-1-(4-dimethylaminophenyl)-2-(2-methoxyethanoylamino)ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-dimethylaminophenyl)-2-[(2-methoxyacetyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-dimethylaminophenyl)-2-[(2-methoxy-1-oxoethyl)amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-dimethylaminophenyl)-2-[(2-methoxyacetyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-dimethylaminophenyl)-2-[(2-methoxyacetyl)amino]ethyl]-dimethyl-ammonium Formula: C15H26N3O2+ MolecularWeight: 280.38584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3O2/c1-17(2)13-8-6-12(7-9-13)14(18(3)4)10-16-15(19)11-20-5/h6-9,14H,10-11H2,1-5H3,(H,16,19)/p+1/t14-/m0/s1