(2R)-N-[(4-methoxyphenyl)methyl]-2-(4-pentan-3-ylpyridin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(4-pentan-3-ylpyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(4-pentan-3-yl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(4-pentan-3-ylpyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]-N-p-anisyl-propionamide Formula: C21H29N2O2+ MolecularWeight: 341.46716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=CC=[N+](C=C1)C(C)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(CC)C1=CC=[N+](C=C1)[C@H](C)C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H28N2O2/c1-5-18(6-2)19-11-13-23(14-12-19)16(3)21(24)22-15-17-7-9-20(25-4)10-8-17/h7-14,16,18H,5-6,15H2,1-4H3/p+1/t16-/m1/s1