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

Systemtic Name: N-(1-methylpiperidin-1-ium-4-yl)-3-propoxy-benzamide Openeye Name: N-(1-methylpiperidin-1-ium-4-yl)-3-propoxy-benzamide CAS Name: N-(1-methyl-4-piperidin-1-iumyl)-3-propoxybenzamide IUPAC Name: N-(1-methylpiperidin-1-ium-4-yl)-3-propoxybenzamide Traditional Name: N-(1-methylpiperidin-1-ium-4-yl)-3-propoxy-benzamide Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-3-11-20-15-6-4-5-13(12-15)16(19)17-14-7-9-18(2)10-8-14/h4-6,12,14H,3,7-11H2,1-2H3,(H,17,19)/p+1