3,4-diethoxy-N-(2-piperidin-1-ium-1-ylethyl)benzamide

Systemtic Name: 3,4-diethoxy-N-(2-piperidin-1-ium-1-ylethyl)benzamide Openeye Name: 3,4-diethoxy-N-(2-piperidin-1-ium-1-ylethyl)benzamide CAS Name: 3,4-diethoxy-N-[2-(1-piperidin-1-iumyl)ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-(2-piperidin-1-ium-1-ylethyl)benzamide Traditional Name: 3,4-diethoxy-N-(2-piperidin-1-ium-1-ylethyl)benzamide Formula: C18H29N2O3+ MolecularWeight: 321.43446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC[NH+]2CCCCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC[NH+]2CCCCC2)OCC

InChI

InChI=1S/C18H28N2O3/c1-3-22-16-9-8-15(14-17(16)23-4-2)18(21)19-10-13-20-11-6-5-7-12-20/h8-9,14H,3-7,10-13H2,1-2H3,(H,19,21)/p+1