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

Systemtic Name: cyclopropyl-[2-[[4-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: cyclopropyl-[2-[4-(dimethylcarbamoyl)anilino]-2-oxo-ethyl]-methyl-ammonium CAS Name: cyclopropyl-[2-[4-[dimethylamino(oxo)methyl]anilino]-2-oxoethyl]-methylammonium IUPAC Name: cyclopropyl-[2-[4-(dimethylcarbamoyl)anilino]-2-oxoethyl]-methylazanium Traditional Name: cyclopropyl-[2-[4-(dimethylcarbamoyl)anilino]-2-keto-ethyl]-methyl-ammonium Formula: C15H22N3O2+ MolecularWeight: 276.35408

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1=CC=C(C=C1)C(=O)N(C)C)C2CC2

Isomeric SMILES

C[NH+](CC(=O)NC1=CC=C(C=C1)C(=O)N(C)C)C2CC2

InChI

InChI=1S/C15H21N3O2/c1-17(2)15(20)11-4-6-12(7-5-11)16-14(19)10-18(3)13-8-9-13/h4-7,13H,8-10H2,1-3H3,(H,16,19)/p+1