(2R)-N-(1,3-benzodioxol-5-yl)-2-(3-phenylpyridin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(3-phenylpyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(3-phenylpyridin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(3-phenyl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(3-phenylpyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(3-phenylpyridin-1-ium-1-yl)propionamide Formula: C21H19N2O3+ MolecularWeight: 347.38716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)[N+]3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)[N+]3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O3/c1-15(21(24)22-18-9-10-19-20(12-18)26-14-25-19)23-11-5-8-17(13-23)16-6-3-2-4-7-16/h2-13,15H,14H2,1H3/p+1/t15-/m1/s1