N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-pyrrolidin-1-ium-1-yl-ethanamide

Systemtic Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C18H25N2O+ MolecularWeight: 285.4039

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC(=O)NC2=C3CCCC3=CC4=C2CCC4

Isomeric SMILES

C1CC[NH+](C1)CC(=O)NC2=C3CCCC3=CC4=C2CCC4

InChI

InChI=1S/C18H24N2O/c21-17(12-20-9-1-2-10-20)19-18-15-7-3-5-13(15)11-14-6-4-8-16(14)18/h11H,1-10,12H2,(H,19,21)/p+1