N-[4-[2-(4-methylpiperidin-1-ium-1-yl)ethanoyl]phenyl]propanamide

Systemtic Name: N-[4-[2-(4-methylpiperidin-1-ium-1-yl)ethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-(4-methylpiperidin-1-ium-1-yl)acetyl]phenyl]propanamide CAS Name: N-[4-[2-(4-methyl-1-piperidin-1-iumyl)-1-oxoethyl]phenyl]propanamide IUPAC Name: N-[4-[2-(4-methylpiperidin-1-ium-1-yl)acetyl]phenyl]propanamide Traditional Name: N-[4-[2-(4-methylpiperidin-1-ium-1-yl)acetyl]phenyl]propionamide Formula: C17H25N2O2+ MolecularWeight: 289.3926

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)C[NH+]2CCC(CC2)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)C[NH+]2CCC(CC2)C

InChI

InChI=1S/C17H24N2O2/c1-3-17(21)18-15-6-4-14(5-7-15)16(20)12-19-10-8-13(2)9-11-19/h4-7,13H,3,8-12H2,1-2H3,(H,18,21)/p+1