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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(=O)NCC2=CC=C(C=C2)C[NH+]3CCOCC3

Isomeric SMILES

C1CC[NH+](CC1)CC(=O)NCC2=CC=C(C=C2)C[NH+]3CCOCC3

InChI

InChI=1S/C19H29N3O2/c23-19(16-21-8-2-1-3-9-21)20-14-17-4-6-18(7-5-17)15-22-10-12-24-13-11-22/h4-7H,1-3,8-16H2,(H,20,23)/p+2