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

Systemtic Name: 3-[(4-acetamidophenyl)carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[(4-acetamidobenzoyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[[(4-acetamidophenyl)-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(4-acetamidobenzoyl)amino]propyl-dimethylazanium Traditional Name: 3-[(4-acetamidobenzoyl)amino]propyl-dimethyl-ammonium Formula: C14H22N3O2+ MolecularWeight: 264.34338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NCCC[NH+](C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NCCC[NH+](C)C

InChI

InChI=1S/C14H21N3O2/c1-11(18)16-13-7-5-12(6-8-13)14(19)15-9-4-10-17(2)3/h5-8H,4,9-10H2,1-3H3,(H,15,19)(H,16,18)/p+1