2-(3,4-dipropoxyphenyl)carbonyloxyethyl-dimethyl-azanium

Systemtic Name: 2-(3,4-dipropoxyphenyl)carbonyloxyethyl-dimethyl-azanium Openeye Name: 2-(3,4-dipropoxybenzoyl)oxyethyl-dimethyl-ammonium CAS Name: 2-[(3,4-dipropoxyphenyl)-oxomethoxy]ethyl-dimethylammonium IUPAC Name: 2-(3,4-dipropoxybenzoyl)oxyethyl-dimethylazanium Traditional Name: 2-(3,4-dipropoxybenzoyl)oxyethyl-dimethyl-ammonium Formula: C17H28NO4+ MolecularWeight: 310.40852

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)OCC[NH+](C)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)OCC[NH+](C)C)OCCC

InChI

InChI=1S/C17H27NO4/c1-5-10-20-15-8-7-14(13-16(15)21-11-6-2)17(19)22-12-9-18(3)4/h7-8,13H,5-6,9-12H2,1-4H3/p+1