(2R)-N-(2-methoxy-5-nitro-phenyl)-2-(4-propylpyridin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(2-methoxy-5-nitro-phenyl)-2-(4-propylpyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(2-methoxy-5-nitro-phenyl)-2-(4-propylpyridin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(2-methoxy-5-nitrophenyl)-2-(4-propyl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2R)-N-(2-methoxy-5-nitrophenyl)-2-(4-propylpyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(2-methoxy-5-nitro-phenyl)-2-(4-propylpyridin-1-ium-1-yl)propionamide Formula: C18H22N3O4+ MolecularWeight: 344.38498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)C(C)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCCC1=CC=[N+](C=C1)[C@H](C)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H21N3O4/c1-4-5-14-8-10-20(11-9-14)13(2)18(22)19-16-12-15(21(23)24)6-7-17(16)25-3/h6-13H,4-5H2,1-3H3/p+1/t13-/m1/s1