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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-indan-5-yl-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-indan-5-yl-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C22H21N2O+ MolecularWeight: 329.41494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C[N+]3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C[N+]3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O/c25-22(23-21-12-11-18-8-4-9-19(18)14-21)16-24-13-5-10-20(15-24)17-6-2-1-3-7-17/h1-3,5-7,10-15H,4,8-9,16H2/p+1