[azanyl-[[3-methyl-4-(2-morpholin-4-ylethoxy)phenyl]amino]methylidene]-methyl-azanium dinitrate

Systemtic Name: [azanyl-[[3-methyl-4-(2-morpholin-4-ylethoxy)phenyl]amino]methylidene]-methyl-azanium dinitrate Openeye Name: [amino-[3-methyl-4-(2-morpholinoethoxy)anilino]methylene]-methyl-ammonium dinitrate CAS Name: [amino-[3-methyl-4-[2-(4-morpholinyl)ethoxy]anilino]methylidene]-methylammonium dinitrate IUPAC Name: [amino-[3-methyl-4-(2-morpholin-4-ylethoxy)anilino]methylidene]-methylazanium dinitrate Traditional Name: [amino-[3-methyl-4-(2-morpholinoethoxy)anilino]methylene]-methyl-ammonium dinitrate Formula: C15H25N6O8- MolecularWeight: 417.3944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=[NH+]C)N)OCCN2CCOCC2.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=[NH+]C)N)OCCN2CCOCC2.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]

InChI

InChI=1S/C15H24N4O2.2NO3/c1-12-11-13(18-15(16)17-2)3-4-14(12)21-10-7-19-5-8-20-9-6-19;2*2-1(3)4/h3-4,11H,5-10H2,1-2H3,(H3,16,17,18);;/q;2*-1/p+1