3-morpholin-4-ium-4-ylpropyl-[2-oxidanylidene-2-(2,2,4,7-tetramethylquinolin-1-yl)ethyl]azanium

Systemtic Name: 3-morpholin-4-ium-4-ylpropyl-[2-oxidanylidene-2-(2,2,4,7-tetramethylquinolin-1-yl)ethyl]azanium Openeye Name: 3-morpholin-4-ium-4-ylpropyl-[2-oxo-2-(2,2,4,7-tetramethyl-1-quinolyl)ethyl]ammonium CAS Name: 3-(4-morpholin-4-iumyl)propyl-[2-oxo-2-(2,2,4,7-tetramethyl-1-quinolinyl)ethyl]ammonium IUPAC Name: 3-morpholin-4-ium-4-ylpropyl-[2-oxo-2-(2,2,4,7-tetramethylquinolin-1-yl)ethyl]azanium Traditional Name: [2-keto-2-(2,2,4,7-tetramethyl-1-quinolyl)ethyl]-(3-morpholin-4-ium-4-ylpropyl)ammonium Formula: C22H35N3O2+2 MolecularWeight: 373.5322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(N2C(=O)C[NH2+]CCC[NH+]3CCOCC3)(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(N2C(=O)C[NH2+]CCC[NH+]3CCOCC3)(C)C)C

InChI

InChI=1S/C22H33N3O2/c1-17-6-7-19-18(2)15-22(3,4)25(20(19)14-17)21(26)16-23-8-5-9-24-10-12-27-13-11-24/h6-7,14-15,23H,5,8-13,16H2,1-4H3/p+2