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

Systemtic Name: 3-[(4-acetyloxyphenyl)carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[(4-acetoxybenzoyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[[(4-acetyloxyphenyl)-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(4-acetyloxybenzoyl)amino]propyl-dimethylazanium Traditional Name: 3-[(4-acetoxybenzoyl)amino]propyl-dimethyl-ammonium Formula: C14H21N2O3+ MolecularWeight: 265.32814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NCCC[NH+](C)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NCCC[NH+](C)C

InChI

InChI=1S/C14H20N2O3/c1-11(17)19-13-7-5-12(6-8-13)14(18)15-9-4-10-16(2)3/h5-8H,4,9-10H2,1-3H3,(H,15,18)/p+1