N-(1-phenethyl-1-phenyl-piperidin-1-ium-4-yl)propanamide

Systemtic Name: N-(1-phenethyl-1-phenyl-piperidin-1-ium-4-yl)propanamide Openeye Name: N-(1-phenethyl-1-phenyl-piperidin-1-ium-4-yl)propanamide CAS Name: N-(1-phenethyl-1-phenyl-4-piperidin-1-iumyl)propanamide IUPAC Name: N-(1-phenethyl-1-phenylpiperidin-1-ium-4-yl)propanamide Traditional Name: N-(1-phenethyl-1-phenyl-piperidin-1-ium-4-yl)propionamide Formula: C22H29N2O+ MolecularWeight: 337.47846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CC[N+](CC1)(CCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1CC[N+](CC1)(CCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c1-2-22(25)23-20-14-17-24(18-15-20,21-11-7-4-8-12-21)16-13-19-9-5-3-6-10-19/h3-12,20H,2,13-18H2,1H3/p+1