[2-[[4-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-(furan-2-ylmethyl)-methyl-azanium

Systemtic Name: [2-[[4-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-(furan-2-ylmethyl)-methyl-azanium Openeye Name: [2-[4-(dimethylcarbamoyl)anilino]-2-oxo-ethyl]-(2-furylmethyl)-methyl-ammonium CAS Name: [2-[4-[dimethylamino(oxo)methyl]anilino]-2-oxoethyl]-(2-furanylmethyl)-methylammonium IUPAC Name: [2-[4-(dimethylcarbamoyl)anilino]-2-oxoethyl]-(furan-2-ylmethyl)-methylazanium Traditional Name: [2-[4-(dimethylcarbamoyl)anilino]-2-keto-ethyl]-(2-furfuryl)-methyl-ammonium Formula: C17H22N3O3+ MolecularWeight: 316.37488

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CO1)CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

C[NH+](CC1=CC=CO1)CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C17H21N3O3/c1-19(2)17(22)13-6-8-14(9-7-13)18-16(21)12-20(3)11-15-5-4-10-23-15/h4-10H,11-12H2,1-3H3,(H,18,21)/p+1