(E)-2-(2-butoxy-3-methoxy-phenyl)carbonyloxyethoxy-butylidene-azanium chloride

Systemtic Name: (E)-2-(2-butoxy-3-methoxy-phenyl)carbonyloxyethoxy-butylidene-azanium chloride Openeye Name: (E)-2-(2-butoxy-3-methoxy-benzoyl)oxyethoxy-butylidene-ammonium chloride CAS Name: (E)-2-[(2-butoxy-3-methoxyphenyl)-oxomethoxy]ethoxy-butylideneammonium chloride IUPAC Name: (E)-2-(2-butoxy-3-methoxybenzoyl)oxyethoxy-butylideneazanium chloride Traditional Name: (E)-2-(2-butoxy-3-methoxy-benzoyl)oxyethoxy-butylidene-ammonium chloride Formula: C18H28ClNO5 MolecularWeight: 373.87162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC=C1OC)C(=O)OCCO[NH+]=CCCC.[Cl-]

Isomeric SMILES

CCCCOC1=C(C=CC=C1OC)C(=O)OCCO/[NH+]=C/CCC.[Cl-]

InChI

InChI=1S/C18H27NO5.ClH/c1-4-6-11-19-24-14-13-23-18(20)15-9-8-10-16(21-3)17(15)22-12-7-5-2;/h8-11H,4-7,12-14H2,1-3H3;1H/b19-11+;