2,4-dimethoxy-N-[(3S)-piperidin-1-ium-3-yl]benzamide

Systemtic Name: 2,4-dimethoxy-N-[(3S)-piperidin-1-ium-3-yl]benzamide Openeye Name: 2,4-dimethoxy-N-[(3S)-piperidin-1-ium-3-yl]benzamide CAS Name: 2,4-dimethoxy-N-[(3S)-3-piperidin-1-iumyl]benzamide IUPAC Name: 2,4-dimethoxy-N-[(3S)-piperidin-1-ium-3-yl]benzamide Traditional Name: 2,4-dimethoxy-N-[(3S)-piperidin-1-ium-3-yl]benzamide Formula: C14H21N2O3+ MolecularWeight: 265.32814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2CCC[NH2+]C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-18-11-5-6-12(13(8-11)19-2)14(17)16-10-4-3-7-15-9-10/h5-6,8,10,15H,3-4,7,9H2,1-2H3,(H,16,17)/p+1/t10-/m0/s1