trimethyl-[2-oxidanylidene-2-[(E)-phenanthridin-6-ylmethylideneamino]oxy-ethyl]azanium chloride

Systemtic Name: trimethyl-[2-oxidanylidene-2-[(E)-phenanthridin-6-ylmethylideneamino]oxy-ethyl]azanium chloride Openeye Name: trimethyl-[2-oxo-2-[(E)-phenanthridin-6-ylmethyleneamino]oxy-ethyl]ammonium chloride CAS Name: trimethyl-[2-oxo-2-[(E)-6-phenanthridinylmethylideneamino]oxyethyl]ammonium chloride IUPAC Name: trimethyl-[2-oxo-2-[(E)-phenanthridin-6-ylmethylideneamino]oxyethyl]azanium chloride Traditional Name: [2-keto-2-[(E)-phenanthridin-6-ylmethyleneamino]oxy-ethyl]-trimethyl-ammonium chloride Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC(=O)ON=CC1=NC2=CC=CC=C2C3=CC=CC=C31.[Cl-]

Isomeric SMILES

C[N+](C)(C)CC(=O)O/N=C/C1=NC2=CC=CC=C2C3=CC=CC=C31.[Cl-]

InChI

InChI=1S/C19H20N3O2.ClH/c1-22(2,3)13-19(23)24-20-12-18-16-10-5-4-8-14(16)15-9-6-7-11-17(15)21-18;/h4-12H,13H2,1-3H3;1H/q+1;/p-1/b20-12+;