[[(4-acetyloxy-2,6-diethyl-phenyl)carbamoylamino]-(dimethylamino)methylidene]-dimethyl-azanium

Systemtic Name: [[(4-acetyloxy-2,6-diethyl-phenyl)carbamoylamino]-(dimethylamino)methylidene]-dimethyl-azanium Openeye Name: [[(4-acetoxy-2,6-diethyl-phenyl)carbamoylamino]-(dimethylamino)methylene]-dimethyl-ammonium CAS Name: [[[(4-acetyloxy-2,6-diethylanilino)-oxomethyl]amino]-(dimethylamino)methylidene]-dimethylammonium IUPAC Name: [[(4-acetyloxy-2,6-diethylphenyl)carbamoylamino]-(dimethylamino)methylidene]-dimethylazanium Traditional Name: [[(4-acetoxy-2,6-diethyl-phenyl)carbamoylamino]-(dimethylamino)methylene]-dimethyl-ammonium Formula: C18H29N4O3+ MolecularWeight: 349.44786

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1NC(=O)NC(=[N+](C)C)N(C)C)CC)OC(=O)C

Isomeric SMILES

CCC1=CC(=CC(=C1NC(=O)NC(=[N+](C)C)N(C)C)CC)OC(=O)C

InChI

InChI=1S/C18H28N4O3/c1-8-13-10-15(25-12(3)23)11-14(9-2)16(13)19-17(24)20-18(21(4)5)22(6)7/h10-11H,8-9H2,1-7H3,(H,19,24)/p+1