3-[2-[(4-aminophenyl)carbonylamino]ethanoylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[2-[(4-aminophenyl)carbonylamino]ethanoylamino]propyl-dimethyl-azanium Openeye Name: 3-[[2-[(4-aminobenzoyl)amino]acetyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[2-[[(4-aminophenyl)-oxomethyl]amino]-1-oxoethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-[(4-aminobenzoyl)amino]acetyl]amino]propyl-dimethylazanium Traditional Name: 3-[[2-[(4-aminobenzoyl)amino]acetyl]amino]propyl-dimethyl-ammonium Formula: C14H23N4O2+ MolecularWeight: 279.35802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O2/c1-18(2)9-3-8-16-13(19)10-17-14(20)11-4-6-12(15)7-5-11/h4-7H,3,8-10,15H2,1-2H3,(H,16,19)(H,17,20)/p+1