3-[(4-acetyloxyphenyl)carbonylamino]propyl-diethyl-azanium

Systemtic Name: 3-[(4-acetyloxyphenyl)carbonylamino]propyl-diethyl-azanium Openeye Name: 3-[(4-acetoxybenzoyl)amino]propyl-diethyl-ammonium CAS Name: 3-[[(4-acetyloxyphenyl)-oxomethyl]amino]propyl-diethylammonium IUPAC Name: 3-[(4-acetyloxybenzoyl)amino]propyl-diethylazanium Traditional Name: 3-[(4-acetoxybenzoyl)amino]propyl-diethyl-ammonium Formula: C16H25N2O3+ MolecularWeight: 293.3813

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC(=O)C1=CC=C(C=C1)OC(=O)C

Isomeric SMILES

CC[NH+](CC)CCCNC(=O)C1=CC=C(C=C1)OC(=O)C

InChI

InChI=1S/C16H24N2O3/c1-4-18(5-2)12-6-11-17-16(20)14-7-9-15(10-8-14)21-13(3)19/h7-10H,4-6,11-12H2,1-3H3,(H,17,20)/p+1