[[(2,6-diethyl-3-oxidanyl-phenyl)carbamoylamino]-(dimethylamino)methylidene]-dimethyl-azanium

Systemtic Name: [[(2,6-diethyl-3-oxidanyl-phenyl)carbamoylamino]-(dimethylamino)methylidene]-dimethyl-azanium Openeye Name: [[(2,6-diethyl-3-hydroxy-phenyl)carbamoylamino]-(dimethylamino)methylene]-dimethyl-ammonium CAS Name: [[[(2,6-diethyl-3-hydroxyanilino)-oxomethyl]amino]-(dimethylamino)methylidene]-dimethylammonium IUPAC Name: [[(2,6-diethyl-3-hydroxyphenyl)carbamoylamino]-(dimethylamino)methylidene]-dimethylazanium Traditional Name: [[(2,6-diethyl-3-hydroxy-phenyl)carbamoylamino]-(dimethylamino)methylene]-dimethyl-ammonium Formula: C16H27N4O2+ MolecularWeight: 307.41118

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)O)CC)NC(=O)NC(=[N+](C)C)N(C)C

Isomeric SMILES

CCC1=C(C(=C(C=C1)O)CC)NC(=O)NC(=[N+](C)C)N(C)C

InChI

InChI=1S/C16H26N4O2/c1-7-11-9-10-13(21)12(8-2)14(11)17-15(22)18-16(19(3)4)20(5)6/h9-10H,7-8H2,1-6H3,(H2,17,21,22)/p+1