cyclohexyl-[2-[[3-(diethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: cyclohexyl-[2-[[3-(diethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: cyclohexyl-[2-[3-(diethylcarbamoyl)anilino]-2-oxo-ethyl]-methyl-ammonium CAS Name: cyclohexyl-[2-[3-[diethylamino(oxo)methyl]anilino]-2-oxoethyl]-methylammonium IUPAC Name: cyclohexyl-[2-[3-(diethylcarbamoyl)anilino]-2-oxoethyl]-methylazanium Traditional Name: cyclohexyl-[2-[3-(diethylcarbamoyl)anilino]-2-keto-ethyl]-methyl-ammonium Formula: C20H32N3O2+ MolecularWeight: 346.48698

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C[NH+](C)C2CCCCC2

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C[NH+](C)C2CCCCC2

InChI

InChI=1S/C20H31N3O2/c1-4-23(5-2)20(25)16-10-9-11-17(14-16)21-19(24)15-22(3)18-12-7-6-8-13-18/h9-11,14,18H,4-8,12-13,15H2,1-3H3,(H,21,24)/p+1