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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: N-indan-5-yl-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: N-indan-5-yl-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C15H21N2O+ MolecularWeight: 245.34004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CC[NH+](C1)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C15H20N2O/c18-15(11-17-8-1-2-9-17)16-14-7-6-12-4-3-5-13(12)10-14/h6-7,10H,1-5,8-9,11H2,(H,16,18)/p+1