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

Systemtic Name: [2-[[4-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-(2-phenoxyethyl)azanium Openeye Name: [2-[4-(dimethylcarbamoyl)anilino]-2-oxo-ethyl]-methyl-(2-phenoxyethyl)ammonium CAS Name: [2-[4-[dimethylamino(oxo)methyl]anilino]-2-oxoethyl]-methyl-(2-phenoxyethyl)ammonium IUPAC Name: [2-[4-(dimethylcarbamoyl)anilino]-2-oxoethyl]-methyl-(2-phenoxyethyl)azanium Traditional Name: [2-[4-(dimethylcarbamoyl)anilino]-2-keto-ethyl]-methyl-(2-phenoxyethyl)ammonium Formula: C20H26N3O3+ MolecularWeight: 356.43874

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

C[NH+](CCOC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C20H25N3O3/c1-22(2)20(25)16-9-11-17(12-10-16)21-19(24)15-23(3)13-14-26-18-7-5-4-6-8-18/h4-12H,13-15H2,1-3H3,(H,21,24)/p+1