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

Systemtic Name: cyclooctyl-[2-[[4-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclooctyl-[2-[4-(dimethylcarbamoyl)anilino]-2-oxo-ethyl]ammonium CAS Name: cyclooctyl-[2-[4-[dimethylamino(oxo)methyl]anilino]-2-oxoethyl]ammonium IUPAC Name: cyclooctyl-[2-[4-(dimethylcarbamoyl)anilino]-2-oxoethyl]azanium Traditional Name: cyclooctyl-[2-[4-(dimethylcarbamoyl)anilino]-2-keto-ethyl]ammonium Formula: C19H30N3O2+ MolecularWeight: 332.4604

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)C[NH2+]C2CCCCCCC2

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)C[NH2+]C2CCCCCCC2

InChI

InChI=1S/C19H29N3O2/c1-22(2)19(24)15-10-12-17(13-11-15)21-18(23)14-20-16-8-6-4-3-5-7-9-16/h10-13,16,20H,3-9,14H2,1-2H3,(H,21,23)/p+1