N-(2-piperidin-1-ium-1-ylethyl)-3-propoxy-benzamide

Systemtic Name: N-(2-piperidin-1-ium-1-ylethyl)-3-propoxy-benzamide Openeye Name: N-(2-piperidin-1-ium-1-ylethyl)-3-propoxy-benzamide CAS Name: N-[2-(1-piperidin-1-iumyl)ethyl]-3-propoxybenzamide IUPAC Name: N-(2-piperidin-1-ium-1-ylethyl)-3-propoxybenzamide Traditional Name: N-(2-piperidin-1-ium-1-ylethyl)-3-propoxy-benzamide Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NCC[NH+]2CCCCC2

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NCC[NH+]2CCCCC2

InChI

InChI=1S/C17H26N2O2/c1-2-13-21-16-8-6-7-15(14-16)17(20)18-9-12-19-10-4-3-5-11-19/h6-8,14H,2-5,9-13H2,1H3,(H,18,20)/p+1