2-(2,4-dimethylquinolin-3-yl)-N-[(2R)-2-(furan-2-yl)-2-piperidin-1-ium-1-yl-ethyl]ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-[(2R)-2-(furan-2-yl)-2-piperidin-1-ium-1-yl-ethyl]ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-[(2R)-2-(2-furyl)-2-piperidin-1-ium-1-yl-ethyl]acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-[(2R)-2-(2-furanyl)-2-(1-piperidin-1-iumyl)ethyl]acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-[(2R)-2-(furan-2-yl)-2-piperidin-1-ium-1-ylethyl]acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-[(2R)-2-(2-furyl)-2-piperidin-1-ium-1-yl-ethyl]acetamide Formula: C24H30N3O2+ MolecularWeight: 392.5139

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCC(C3=CC=CO3)[NH+]4CCCCC4

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC[C@H](C3=CC=CO3)[NH+]4CCCCC4

InChI

InChI=1S/C24H29N3O2/c1-17-19-9-4-5-10-21(19)26-18(2)20(17)15-24(28)25-16-22(23-11-8-14-29-23)27-12-6-3-7-13-27/h4-5,8-11,14,22H,3,6-7,12-13,15-16H2,1-2H3,(H,25,28)/p+1/t22-/m1/s1