3,4,5-trimethoxy-N-(1-propylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 3,4,5-trimethoxy-N-(1-propylpiperidin-1-ium-4-yl)benzamide Openeye Name: 3,4,5-trimethoxy-N-(1-propylpiperidin-1-ium-4-yl)benzamide CAS Name: 3,4,5-trimethoxy-N-(1-propyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 3,4,5-trimethoxy-N-(1-propylpiperidin-1-ium-4-yl)benzamide Traditional Name: 3,4,5-trimethoxy-N-(1-propylpiperidin-1-ium-4-yl)benzamide Formula: C18H29N2O4+ MolecularWeight: 337.43386

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C18H28N2O4/c1-5-8-20-9-6-14(7-10-20)19-18(21)13-11-15(22-2)17(24-4)16(12-13)23-3/h11-12,14H,5-10H2,1-4H3,(H,19,21)/p+1