1-[[4-(furan-2-ylcarbonylamino)phenyl]amino]ethylidene-dimethyl-azanium hydrochloride

Systemtic Name: 1-[[4-(furan-2-ylcarbonylamino)phenyl]amino]ethylidene-dimethyl-azanium hydrochloride Openeye Name: 1-[4-(furan-2-carbonylamino)anilino]ethylidene-dimethyl-ammonium hydrochloride CAS Name: 1-[4-[[2-furanyl(oxo)methyl]amino]anilino]ethylidene-dimethylammonium hydrochloride IUPAC Name: 1-[4-(furan-2-carbonylamino)anilino]ethylidene-dimethylazanium hydrochloride Traditional Name: 1-[4-(2-furoylamino)anilino]ethylidene-dimethyl-ammonium hydrochloride Formula: C15H19ClN3O2+ MolecularWeight: 308.78326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)C2=CC=CO2.Cl

Isomeric SMILES

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)C2=CC=CO2.Cl

InChI

InChI=1S/C15H17N3O2.ClH/c1-11(18(2)3)16-12-6-8-13(9-7-12)17-15(19)14-5-4-10-20-14;/h4-10H,1-3H3,(H,17,19);1H/p+1