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

Systemtic Name: 1-[[4-(furan-2-ylmethoxycarbonylamino)phenyl]amino]ethylidene-dimethyl-azanium hydrochloride Openeye Name: 1-[4-(2-furylmethoxycarbonylamino)anilino]ethylidene-dimethyl-ammonium hydrochloride CAS Name: 1-[4-[[2-furanylmethoxy(oxo)methyl]amino]anilino]ethylidene-dimethylammonium hydrochloride IUPAC Name: 1-[4-(furan-2-ylmethoxycarbonylamino)anilino]ethylidene-dimethylazanium hydrochloride Traditional Name: 1-[4-(2-furfuryloxycarbonylamino)anilino]ethylidene-dimethyl-ammonium hydrochloride Formula: C16H21ClN3O3+ MolecularWeight: 338.80924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)OCC2=CC=CO2.Cl

Isomeric SMILES

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)OCC2=CC=CO2.Cl

InChI

InChI=1S/C16H19N3O3.ClH/c1-12(19(2)3)17-13-6-8-14(9-7-13)18-16(20)22-11-15-5-4-10-21-15;/h4-10H,11H2,1-3H3,(H,18,20);1H/p+1