2-[(4-acetamidophenyl)carbonylamino]ethyl-triethyl-azanium

Systemtic Name: 2-[(4-acetamidophenyl)carbonylamino]ethyl-triethyl-azanium Openeye Name: 2-[(4-acetamidobenzoyl)amino]ethyl-triethyl-ammonium CAS Name: 2-[[(4-acetamidophenyl)-oxomethyl]amino]ethyl-triethylammonium IUPAC Name: 2-[(4-acetamidobenzoyl)amino]ethyl-triethylazanium Traditional Name: 2-[(4-acetamidobenzoyl)amino]ethyl-triethyl-ammonium Formula: C17H28N3O2+ MolecularWeight: 306.42312

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CC[N+](CC)(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C17H27N3O2/c1-5-20(6-2,7-3)13-12-18-17(22)15-8-10-16(11-9-15)19-14(4)21/h8-11H,5-7,12-13H2,1-4H3,(H-,18,19,21,22)/p+1