2-(4-acetamidophenoxy)ethyl-triethyl-azanium

Systemtic Name: 2-(4-acetamidophenoxy)ethyl-triethyl-azanium Openeye Name: 2-(4-acetamidophenoxy)ethyl-triethyl-ammonium CAS Name: 2-(4-acetamidophenoxy)ethyl-triethylammonium IUPAC Name: 2-(4-acetamidophenoxy)ethyl-triethylazanium Traditional Name: 2-(4-acetamidophenoxy)ethyl-triethyl-ammonium Formula: C16H27N2O2+ MolecularWeight: 279.39778

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CCOC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CC[N+](CC)(CC)CCOC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C16H26N2O2/c1-5-18(6-2,7-3)12-13-20-16-10-8-15(9-11-16)17-14(4)19/h8-11H,5-7,12-13H2,1-4H3/p+1