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

Systemtic Name: 3,4,5-trimethoxy-N-[(3S)-piperidin-1-ium-3-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(3S)-piperidin-1-ium-3-yl]benzamide CAS Name: 3,4,5-trimethoxy-N-[(3S)-3-piperidin-1-iumyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(3S)-piperidin-1-ium-3-yl]benzamide Traditional Name: 3,4,5-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(=CC(=C1OC)OC)C(=O)NC2CCC[NH2+]C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N[C@H]2CCC[NH2+]C2

InChI

InChI=1S/C15H22N2O4/c1-19-12-7-10(8-13(20-2)14(12)21-3)15(18)17-11-5-4-6-16-9-11/h7-8,11,16H,4-6,9H2,1-3H3,(H,17,18)/p+1/t11-/m0/s1