3-methoxy-4-methyl-N-piperidin-1-ium-4-yl-benzamide

Systemtic Name: 3-methoxy-4-methyl-N-piperidin-1-ium-4-yl-benzamide Openeye Name: 3-methoxy-4-methyl-N-piperidin-1-ium-4-yl-benzamide CAS Name: 3-methoxy-4-methyl-N-(4-piperidin-1-iumyl)benzamide IUPAC Name: 3-methoxy-4-methyl-N-piperidin-1-ium-4-ylbenzamide Traditional Name: 3-methoxy-4-methyl-N-piperidin-1-ium-4-yl-benzamide Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC[NH2+]CC2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC[NH2+]CC2)OC

InChI

InChI=1S/C14H20N2O2/c1-10-3-4-11(9-13(10)18-2)14(17)16-12-5-7-15-8-6-12/h3-4,9,12,15H,5-8H2,1-2H3,(H,16,17)/p+1