cyclopentyl-[2-[[4-(diethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: cyclopentyl-[2-[[4-(diethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: cyclopentyl-[2-[4-(diethylcarbamoyl)anilino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: cyclopentyl-[2-[4-[diethylamino(oxo)methyl]anilino]-2-oxoethyl]-dimethylammonium IUPAC Name: cyclopentyl-[2-[4-(diethylcarbamoyl)anilino]-2-oxoethyl]-dimethylazanium Traditional Name: cyclopentyl-[2-[4-(diethylcarbamoyl)anilino]-2-keto-ethyl]-dimethyl-ammonium Formula: C20H32N3O2+ MolecularWeight: 346.48698

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)C[N+](C)(C)C2CCCC2

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)C[N+](C)(C)C2CCCC2

InChI

InChI=1S/C20H31N3O2/c1-5-22(6-2)20(25)16-11-13-17(14-12-16)21-19(24)15-23(3,4)18-9-7-8-10-18/h11-14,18H,5-10,15H2,1-4H3/p+1