N-[1-(phenylmethyl)piperidin-1-ium-4-yl]propanamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-1-ium-4-yl]propanamide Openeye Name: N-(1-benzylpiperidin-1-ium-4-yl)propanamide CAS Name: N-[1-(phenylmethyl)-4-piperidin-1-iumyl]propanamide IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)propanamide Traditional Name: N-(1-benzylpiperidin-1-ium-4-yl)propionamide Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CC[NH+](CC1)CC2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC1CC[NH+](CC1)CC2=CC=CC=C2

InChI

InChI=1S/C15H22N2O/c1-2-15(18)16-14-8-10-17(11-9-14)12-13-6-4-3-5-7-13/h3-7,14H,2,8-12H2,1H3,(H,16,18)/p+1