N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-2-pyrrolidin-1-ium-1-yl-ethanamide

Systemtic Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C18H26N3O+ MolecularWeight: 300.41854

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3CCCC3=N2)NC(=O)C[NH+]4CCCC4

Isomeric SMILES

C1CCC2=C(C1)C(=C3CCCC3=N2)NC(=O)C[NH+]4CCCC4

InChI

InChI=1S/C18H25N3O/c22-17(12-21-10-3-4-11-21)20-18-13-6-1-2-8-15(13)19-16-9-5-7-14(16)18/h1-12H2,(H,19,20,22)/p+1