4-methoxy-N-[[(3R)-piperidin-1-ium-3-yl]methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2CCC[NH2+]C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC[C@H]2CCC[NH2+]C2

InChI

InChI=1S/C14H20N2O2/c1-18-13-6-4-12(5-7-13)14(17)16-10-11-3-2-8-15-9-11/h4-7,11,15H,2-3,8-10H2,1H3,(H,16,17)/p+1/t11-/m0/s1