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

Systemtic Name: N-[2-(dimethylamino)quinolin-1-ium-4-yl]-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-[2-(dimethylamino)quinolin-1-ium-4-yl]-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-[2-(dimethylamino)-4-quinolin-1-iumyl]-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-[2-(dimethylamino)quinolin-1-ium-4-yl]-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-[2-(dimethylamino)quinolin-1-ium-4-yl]-2-piperidin-1-ium-1-yl-acetamide Formula: C18H26N4O+2 MolecularWeight: 314.42524

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=[NH+]C2=CC=CC=C2C(=C1)NC(=O)C[NH+]3CCCCC3

Isomeric SMILES

CN(C)C1=[NH+]C2=CC=CC=C2C(=C1)NC(=O)C[NH+]3CCCCC3

InChI

InChI=1S/C18H24N4O/c1-21(2)17-12-16(14-8-4-5-9-15(14)19-17)20-18(23)13-22-10-6-3-7-11-22/h4-5,8-9,12H,3,6-7,10-11,13H2,1-2H3,(H,19,20,23)/p+2