N-(2-methyl-2-morpholin-4-yl-propyl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(2-methyl-2-morpholin-4-yl-propyl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanamide Openeye Name: N-(2-methyl-2-morpholino-propyl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide CAS Name: N-[2-methyl-2-(4-morpholinyl)propyl]-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide IUPAC Name: N-(2-methyl-2-morpholin-4-ylpropyl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide Traditional Name: N-(2-methyl-2-morpholino-propyl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide Formula: C21H32N3O2+ MolecularWeight: 358.49768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C[NH+]1CCC(=CC1)C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CC(C)(CNC(=O)C[NH+]1CCC(=CC1)C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C21H31N3O2/c1-21(2,24-12-14-26-15-13-24)17-22-20(25)16-23-10-8-19(9-11-23)18-6-4-3-5-7-18/h3-8H,9-17H2,1-2H3,(H,22,25)/p+1