N-(2-piperidin-1-ium-1-ylethyl)-4-propoxy-benzamide

Systemtic Name: N-(2-piperidin-1-ium-1-ylethyl)-4-propoxy-benzamide Openeye Name: N-(2-piperidin-1-ium-1-ylethyl)-4-propoxy-benzamide CAS Name: N-[2-(1-piperidin-1-iumyl)ethyl]-4-propoxybenzamide IUPAC Name: N-(2-piperidin-1-ium-1-ylethyl)-4-propoxybenzamide Traditional Name: N-(2-piperidin-1-ium-1-ylethyl)-4-propoxy-benzamide Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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