N-[(1R)-1,2,3,5,6,7-hexahydro-s-indacen-1-yl]-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[(1R)-1,2,3,5,6,7-hexahydro-s-indacen-1-yl]-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-[(1R)-1,2,3,5,6,7-hexahydro-s-indacen-1-yl]-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-[(1R)-1,2,3,5,6,7-hexahydro-s-indacen-1-yl]-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-[(1R)-1,2,3,5,6,7-hexahydro-s-indacen-1-yl]-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-[(1R)-1,2,3,5,6,7-hexahydro-s-indacen-1-yl]-2-piperidin-1-ium-1-yl-acetamide Formula: C19H27N2O+ MolecularWeight: 299.43048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(=O)NC2CCC3=C2C=C4CCCC4=C3

Isomeric SMILES

C1CC[NH+](CC1)CC(=O)N[C@@H]2CCC3=C2C=C4CCCC4=C3

InChI

InChI=1S/C19H26N2O/c22-19(13-21-9-2-1-3-10-21)20-18-8-7-16-11-14-5-4-6-15(14)12-17(16)18/h11-12,18H,1-10,13H2,(H,20,22)/p+1/t18-/m1/s1