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

Systemtic Name: 3-methoxy-N-piperidin-1-ium-4-yl-benzamide Openeye Name: 3-methoxy-N-piperidin-1-ium-4-yl-benzamide CAS Name: 3-methoxy-N-(4-piperidin-1-iumyl)benzamide IUPAC Name: 3-methoxy-N-piperidin-1-ium-4-ylbenzamide Traditional Name: 3-methoxy-N-piperidin-1-ium-4-yl-benzamide Formula: C13H19N2O2+ MolecularWeight: 235.30216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CC[NH2+]CC2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CC[NH2+]CC2

InChI

InChI=1S/C13H18N2O2/c1-17-12-4-2-3-10(9-12)13(16)15-11-5-7-14-8-6-11/h2-4,9,11,14H,5-8H2,1H3,(H,15,16)/p+1