2,4,5-trimethoxy-N-[(3S)-piperidin-1-ium-3-yl]benzamide

Systemtic Name: 2,4,5-trimethoxy-N-[(3S)-piperidin-1-ium-3-yl]benzamide Openeye Name: 2,4,5-trimethoxy-N-[(3S)-piperidin-1-ium-3-yl]benzamide CAS Name: 2,4,5-trimethoxy-N-[(3S)-3-piperidin-1-iumyl]benzamide IUPAC Name: 2,4,5-trimethoxy-N-[(3S)-piperidin-1-ium-3-yl]benzamide Traditional Name: 2,4,5-trimethoxy-N-[(3S)-piperidin-1-ium-3-yl]benzamide Formula: C15H23N2O4+ MolecularWeight: 295.35412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCC[NH2+]C2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)N[C@H]2CCC[NH2+]C2)OC)OC

InChI

InChI=1S/C15H22N2O4/c1-19-12-8-14(21-3)13(20-2)7-11(12)15(18)17-10-5-4-6-16-9-10/h7-8,10,16H,4-6,9H2,1-3H3,(H,17,18)/p+1/t10-/m0/s1