N-(1-ethylpiperidin-1-ium-4-yl)-3-propoxy-benzamide

Systemtic Name: N-(1-ethylpiperidin-1-ium-4-yl)-3-propoxy-benzamide Openeye Name: N-(1-ethylpiperidin-1-ium-4-yl)-3-propoxy-benzamide CAS Name: N-(1-ethyl-4-piperidin-1-iumyl)-3-propoxybenzamide IUPAC Name: N-(1-ethylpiperidin-1-ium-4-yl)-3-propoxybenzamide Traditional Name: N-(1-ethylpiperidin-1-ium-4-yl)-3-propoxy-benzamide Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2CC[NH+](CC2)CC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2CC[NH+](CC2)CC

InChI

InChI=1S/C17H26N2O2/c1-3-12-21-16-7-5-6-14(13-16)17(20)18-15-8-10-19(4-2)11-9-15/h5-7,13,15H,3-4,8-12H2,1-2H3,(H,18,20)/p+1