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

Systemtic Name: 3-[(4-aminophenyl)carbonylamino]propyl-dodecyl-dimethyl-azanium Openeye Name: 3-[(4-aminobenzoyl)amino]propyl-dodecyl-dimethyl-ammonium CAS Name: 3-[[(4-aminophenyl)-oxomethyl]amino]propyl-dodecyl-dimethylammonium IUPAC Name: 3-[(4-aminobenzoyl)amino]propyl-dodecyl-dimethylazanium Traditional Name: 3-[(4-aminobenzoyl)amino]propyl-lauryl-dimethyl-ammonium Formula: C24H44N3O+ MolecularWeight: 390.62566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H43N3O/c1-4-5-6-7-8-9-10-11-12-13-20-27(2,3)21-14-19-26-24(28)22-15-17-23(25)18-16-22/h15-18H,4-14,19-21H2,1-3H3,(H2-,25,26,28)/p+1