N-(2,3-dihydro-1H-inden-5-yl)-2-(4-propylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-propylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-indan-5-yl-2-(4-propylpyridin-1-ium-1-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-propyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Traditional Name: N-indan-5-yl-2-(4-propylpyridin-1-ium-1-yl)acetamide Formula: C19H23N2O+ MolecularWeight: 295.39872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCC1=CC=[N+](C=C1)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H22N2O/c1-2-4-15-9-11-21(12-10-15)14-19(22)20-18-8-7-16-5-3-6-17(16)13-18/h7-13H,2-6,14H2,1H3/p+1