[(1S)-1-(4-dimethylaminophenyl)-2-[2-(2,2-dimethylpropanoyloxy)ethanoylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(4-dimethylaminophenyl)-2-[2-(2,2-dimethylpropanoyloxy)ethanoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(4-dimethylaminophenyl)-2-[[2-(2,2-dimethylpropanoyloxy)acetyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(4-dimethylaminophenyl)-2-[[2-(2,2-dimethyl-1-oxopropoxy)-1-oxoethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(4-dimethylaminophenyl)-2-[[2-(2,2-dimethylpropanoyloxy)acetyl]amino]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(4-dimethylaminophenyl)-2-[(2-pivaloyloxyacetyl)amino]ethyl]-dimethyl-ammonium Formula: C19H32N3O3+ MolecularWeight: 350.47568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OCC(=O)NCC(C1=CC=C(C=C1)N(C)C)[NH+](C)C

Isomeric SMILES

CC(C)(C)C(=O)OCC(=O)NC[C@H](C1=CC=C(C=C1)N(C)C)[NH+](C)C

InChI

InChI=1S/C19H31N3O3/c1-19(2,3)18(24)25-13-17(23)20-12-16(22(6)7)14-8-10-15(11-9-14)21(4)5/h8-11,16H,12-13H2,1-7H3,(H,20,23)/p+1/t16-/m1/s1