2-(4-methylpiperidin-1-ium-1-yl)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(4-methyl-1-piperidin-1-iumyl)-N-[[2-(4-morpholin-4-iumylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-[2-(morpholin-4-ium-4-ylmethyl)benzyl]acetamide Formula: C20H33N3O2+2 MolecularWeight: 347.49492

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NCC2=CC=CC=C2C[NH+]3CCOCC3

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)NCC2=CC=CC=C2C[NH+]3CCOCC3

InChI

InChI=1S/C20H31N3O2/c1-17-6-8-22(9-7-17)16-20(24)21-14-18-4-2-3-5-19(18)15-23-10-12-25-13-11-23/h2-5,17H,6-16H2,1H3,(H,21,24)/p+2