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

Systemtic Name: 3-[(4-acetamidophenyl)carbonylamino]propyl-diethyl-azanium Openeye Name: 3-[(4-acetamidobenzoyl)amino]propyl-diethyl-ammonium CAS Name: 3-[[(4-acetamidophenyl)-oxomethyl]amino]propyl-diethylammonium IUPAC Name: 3-[(4-acetamidobenzoyl)amino]propyl-diethylazanium Traditional Name: 3-[(4-acetamidobenzoyl)amino]propyl-diethyl-ammonium Formula: C16H26N3O2+ MolecularWeight: 292.39654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2/c1-4-19(5-2)12-6-11-17-16(21)14-7-9-15(10-8-14)18-13(3)20/h7-10H,4-6,11-12H2,1-3H3,(H,17,21)(H,18,20)/p+1