[(4-chlorophenyl)-(diethylcarbamoyl)amino]methylidene-diethyl-azanium

Systemtic Name: [(4-chlorophenyl)-(diethylcarbamoyl)amino]methylidene-diethyl-azanium Openeye Name: [4-chloro-N-(diethylcarbamoyl)anilino]methylene-diethyl-ammonium CAS Name: (4-chloro-N-[diethylamino(oxo)methyl]anilino)methylidene-diethylammonium IUPAC Name: [4-chloro-N-(diethylcarbamoyl)anilino]methylidene-diethylazanium Traditional Name: [4-chloro-N-(diethylcarbamoyl)anilino]methylene-diethyl-ammonium Formula: C16H25ClN3O+ MolecularWeight: 310.8422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25ClN3O/c1-5-18(6-2)13-20(16(21)19(7-3)8-4)15-11-9-14(17)10-12-15/h9-13H,5-8H2,1-4H3/q+1