3-[1-[(2R)-4-oxidanylbutan-2-yl]piperidin-1-ium-4-yl]-N-phenyl-propanamide

Systemtic Name: 3-[1-[(2R)-4-oxidanylbutan-2-yl]piperidin-1-ium-4-yl]-N-phenyl-propanamide Openeye Name: 3-[1-[(1R)-3-hydroxy-1-methyl-propyl]piperidin-1-ium-4-yl]-N-phenyl-propanamide CAS Name: 3-[1-[(2R)-4-hydroxybutan-2-yl]-4-piperidin-1-iumyl]-N-phenylpropanamide IUPAC Name: 3-[1-[(2R)-4-hydroxybutan-2-yl]piperidin-1-ium-4-yl]-N-phenylpropanamide Traditional Name: 3-[1-[(1R)-3-hydroxy-1-methyl-propyl]piperidin-1-ium-4-yl]-N-phenyl-propionamide Formula: C18H29N2O2+ MolecularWeight: 305.43506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)[NH+]1CCC(CC1)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

C[C@H](CCO)[NH+]1CCC(CC1)CCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H28N2O2/c1-15(11-14-21)20-12-9-16(10-13-20)7-8-18(22)19-17-5-3-2-4-6-17/h2-6,15-16,21H,7-14H2,1H3,(H,19,22)/p+1/t15-/m1/s1