N-[2-(dimethylamino)quinolin-1-ium-4-yl]-2-pyrrolidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[2-(dimethylamino)quinolin-1-ium-4-yl]-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: N-[2-(dimethylamino)quinolin-1-ium-4-yl]-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: N-[2-(dimethylamino)-4-quinolin-1-iumyl]-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: N-[2-(dimethylamino)quinolin-1-ium-4-yl]-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: N-[2-(dimethylamino)quinolin-1-ium-4-yl]-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C17H24N4O+2 MolecularWeight: 300.39866

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=[NH+]C2=CC=CC=C2C(=C1)NC(=O)C[NH+]3CCCC3

Isomeric SMILES

CN(C)C1=[NH+]C2=CC=CC=C2C(=C1)NC(=O)C[NH+]3CCCC3

InChI

InChI=1S/C17H22N4O/c1-20(2)16-11-15(13-7-3-4-8-14(13)18-16)19-17(22)12-21-9-5-6-10-21/h3-4,7-8,11H,5-6,9-10,12H2,1-2H3,(H,18,19,22)/p+2