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

Systemtic Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]ethanamide Openeye Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]acetamide CAS Name: 2-(4-methyl-1-piperidin-1-iumyl)-N-[4-(4-morpholin-4-iumylmethyl)phenyl]acetamide IUPAC Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]acetamide Traditional Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]acetamide Formula: C19H31N3O2+2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NC2=CC=C(C=C2)C[NH+]3CCOCC3

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)NC2=CC=C(C=C2)C[NH+]3CCOCC3

InChI

InChI=1S/C19H29N3O2/c1-16-6-8-21(9-7-16)15-19(23)20-18-4-2-17(3-5-18)14-22-10-12-24-13-11-22/h2-5,16H,6-15H2,1H3,(H,20,23)/p+2