2-(3-azanyl-4-propoxy-phenyl)carbonyloxyethyl-diethyl-azanium

Systemtic Name: 2-(3-azanyl-4-propoxy-phenyl)carbonyloxyethyl-diethyl-azanium Openeye Name: 2-(3-amino-4-propoxy-benzoyl)oxyethyl-diethyl-ammonium CAS Name: 2-[(3-amino-4-propoxyphenyl)-oxomethoxy]ethyl-diethylammonium IUPAC Name: 2-(3-amino-4-propoxybenzoyl)oxyethyl-diethylazanium Traditional Name: 2-(3-amino-4-propoxy-benzoyl)oxyethyl-diethyl-ammonium Formula: C16H27N2O3+ MolecularWeight: 295.39718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O3/c1-4-10-20-15-8-7-13(12-14(15)17)16(19)21-11-9-18(5-2)6-3/h7-8,12H,4-6,9-11,17H2,1-3H3/p+1