3-[2-(4-tert-butylphenoxy)ethanoyloxy]propyl-dimethyl-azanium

Systemtic Name: 3-[2-(4-tert-butylphenoxy)ethanoyloxy]propyl-dimethyl-azanium Openeye Name: 3-[2-(4-tert-butylphenoxy)acetyl]oxypropyl-dimethyl-ammonium CAS Name: 3-[2-(4-tert-butylphenoxy)-1-oxoethoxy]propyl-dimethylammonium IUPAC Name: 3-[2-(4-tert-butylphenoxy)acetyl]oxypropyl-dimethylazanium Traditional Name: 3-[2-(4-tert-butylphenoxy)acetyl]oxypropyl-dimethyl-ammonium Formula: C17H28NO3+ MolecularWeight: 294.40912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO3/c1-17(2,3)14-7-9-15(10-8-14)21-13-16(19)20-12-6-11-18(4)5/h7-10H,6,11-13H2,1-5H3/p+1