N-(1,2,3,4,5,6,7,8-octahydroacridin-10-ium-10-yl)ethanamide

Systemtic Name: N-(1,2,3,4,5,6,7,8-octahydroacridin-10-ium-10-yl)ethanamide Openeye Name: N-(1,2,3,4,5,6,7,8-octahydroacridin-10-ium-10-yl)acetamide CAS Name: N-(1,2,3,4,5,6,7,8-octahydroacridin-10-ium-10-yl)acetamide IUPAC Name: N-(1,2,3,4,5,6,7,8-octahydroacridin-10-ium-10-yl)acetamide Traditional Name: N-(1,2,3,4,5,6,7,8-octahydroacridin-10-ium-10-yl)acetamide Formula: C15H21N2O+ MolecularWeight: 245.34004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N[N+]1=C2CCCCC2=CC3=C1CCCC3

Isomeric SMILES

CC(=O)N[N+]1=C2CCCCC2=CC3=C1CCCC3

InChI

InChI=1S/C15H20N2O/c1-11(18)16-17-14-8-4-2-6-12(14)10-13-7-3-5-9-15(13)17/h10H,2-9H2,1H3/p+1