2-(4-azanyl-2-pentoxy-phenyl)carbonyloxyethyl-diethyl-azanium chloride

Systemtic Name: 2-(4-azanyl-2-pentoxy-phenyl)carbonyloxyethyl-diethyl-azanium chloride Openeye Name: 2-(4-amino-2-pentoxy-benzoyl)oxyethyl-diethyl-ammonium chloride CAS Name: 2-[(4-amino-2-pentoxyphenyl)-oxomethoxy]ethyl-diethylammonium chloride IUPAC Name: 2-(4-amino-2-pentoxybenzoyl)oxyethyl-diethylazanium chloride Traditional Name: 2-(4-amino-2-amoxy-benzoyl)oxyethyl-diethyl-ammonium chloride Formula: C18H31ClN2O3 MolecularWeight: 358.90334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)N)C(=O)OCC[NH+](CC)CC.[Cl-]

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)N)C(=O)OCC[NH+](CC)CC.[Cl-]

InChI

InChI=1S/C18H30N2O3.ClH/c1-4-7-8-12-22-17-14-15(19)9-10-16(17)18(21)23-13-11-20(5-2)6-3;/h9-10,14H,4-8,11-13,19H2,1-3H3;1H