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

Systemtic Name: 2-morpholin-4-ium-4-ylethyl-[2-oxidanylidene-2-(2,2,4,7-tetramethylquinolin-1-yl)ethyl]azanium Openeye Name: 2-morpholin-4-ium-4-ylethyl-[2-oxo-2-(2,2,4,7-tetramethyl-1-quinolyl)ethyl]ammonium CAS Name: 2-(4-morpholin-4-iumyl)ethyl-[2-oxo-2-(2,2,4,7-tetramethyl-1-quinolinyl)ethyl]ammonium IUPAC Name: 2-morpholin-4-ium-4-ylethyl-[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]-(2-morpholin-4-ium-4-ylethyl)ammonium Formula: C21H33N3O2+2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O2/c1-16-5-6-18-17(2)14-21(3,4)24(19(18)13-16)20(25)15-22-7-8-23-9-11-26-12-10-23/h5-6,13-14,22H,7-12,15H2,1-4H3/p+2