N'-(3-chloranyl-2-methyl-phenyl)-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]ethanediamide

Systemtic Name: N'-(3-chloranyl-2-methyl-phenyl)-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]ethanediamide Openeye Name: N'-(3-chloro-2-methyl-phenyl)-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]oxamide CAS Name: N'-(3-chloro-2-methylphenyl)-N-[[1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl]oxamide IUPAC Name: N'-(3-chloro-2-methylphenyl)-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]oxamide Traditional Name: N'-(3-chloro-2-methyl-phenyl)-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]oxamide Formula: C18H27ClN3O3+ MolecularWeight: 368.87828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NCC2CC[NH+](CC2)CCOC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NCC2CC[NH+](CC2)CCOC

InChI

InChI=1S/C18H26ClN3O3/c1-13-15(19)4-3-5-16(13)21-18(24)17(23)20-12-14-6-8-22(9-7-14)10-11-25-2/h3-5,14H,6-12H2,1-2H3,(H,20,23)(H,21,24)/p+1