3-methyl-N-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperidin-1-ium-4-yl]benzamide

Systemtic Name: 3-methyl-N-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperidin-1-ium-4-yl]benzamide Openeye Name: 3-methyl-N-[1-(2-morpholino-2-oxo-ethyl)piperidin-1-ium-4-yl]benzamide CAS Name: 3-methyl-N-[1-[2-(4-morpholinyl)-2-oxoethyl]-4-piperidin-1-iumyl]benzamide IUPAC Name: 3-methyl-N-[1-(2-morpholin-4-yl-2-oxoethyl)piperidin-1-ium-4-yl]benzamide Traditional Name: N-[1-(2-keto-2-morpholino-ethyl)piperidin-1-ium-4-yl]-3-methyl-benzamide Formula: C19H28N3O3+ MolecularWeight: 346.44392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2CC[NH+](CC2)CC(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2CC[NH+](CC2)CC(=O)N3CCOCC3

InChI

InChI=1S/C19H27N3O3/c1-15-3-2-4-16(13-15)19(24)20-17-5-7-21(8-6-17)14-18(23)22-9-11-25-12-10-22/h2-4,13,17H,5-12,14H2,1H3,(H,20,24)/p+1