2-(2,4-dimethylquinolin-3-yl)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-[[1-(4-morpholin-4-iumyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]acetamide Formula: C24H34N3O2+ MolecularWeight: 396.54566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCC3(CCCCC3)[NH+]4CCOCC4

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCC3(CCCCC3)[NH+]4CCOCC4

InChI

InChI=1S/C24H33N3O2/c1-18-20-8-4-5-9-22(20)26-19(2)21(18)16-23(28)25-17-24(10-6-3-7-11-24)27-12-14-29-15-13-27/h4-5,8-9H,3,6-7,10-17H2,1-2H3,(H,25,28)/p+1