N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-[[(2R)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C20H26N3O+ MolecularWeight: 324.43994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CC[NH+]1CCC[C@@H]1CNC(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C20H25N3O/c1-2-23-12-6-7-14(23)13-21-20(24)19-15-8-3-4-10-17(15)22-18-11-5-9-16(18)19/h3-4,8,10,14H,2,5-7,9,11-13H2,1H3,(H,21,24)/p+1/t14-/m1/s1