2-[2-[4-(dimethylcarbamoyloxy)phenoxy]ethanoylamino]ethyl-triethyl-azanium

Systemtic Name: 2-[2-[4-(dimethylcarbamoyloxy)phenoxy]ethanoylamino]ethyl-triethyl-azanium Openeye Name: 2-[[2-[4-(dimethylcarbamoyloxy)phenoxy]acetyl]amino]ethyl-triethyl-ammonium CAS Name: 2-[[2-[4-[dimethylamino(oxo)methoxy]phenoxy]-1-oxoethyl]amino]ethyl-triethylammonium IUPAC Name: 2-[[2-[4-(dimethylcarbamoyloxy)phenoxy]acetyl]amino]ethyl-triethylazanium Traditional Name: 2-[[2-[4-(dimethylcarbamoyloxy)phenoxy]acetyl]amino]ethyl-triethyl-ammonium Formula: C19H32N3O4+ MolecularWeight: 366.47508

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CCNC(=O)COC1=CC=C(C=C1)OC(=O)N(C)C

Isomeric SMILES

CC[N+](CC)(CC)CCNC(=O)COC1=CC=C(C=C1)OC(=O)N(C)C

InChI

InChI=1S/C19H31N3O4/c1-6-22(7-2,8-3)14-13-20-18(23)15-25-16-9-11-17(12-10-16)26-19(24)21(4)5/h9-12H,6-8,13-15H2,1-5H3/p+1