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

Systemtic Name: N-[2-(dimethylamino)quinolin-1-ium-4-yl]-2-phenyl-ethanamide Openeye Name: N-[2-(dimethylamino)quinolin-1-ium-4-yl]-2-phenyl-acetamide CAS Name: N-[2-(dimethylamino)-4-quinolin-1-iumyl]-2-phenylacetamide IUPAC Name: N-[2-(dimethylamino)quinolin-1-ium-4-yl]-2-phenylacetamide Traditional Name: N-[2-(dimethylamino)quinolin-1-ium-4-yl]-2-phenyl-acetamide Formula: C19H20N3O+ MolecularWeight: 306.3816

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=[NH+]C2=CC=CC=C2C(=C1)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=[NH+]C2=CC=CC=C2C(=C1)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O/c1-22(2)18-13-17(15-10-6-7-11-16(15)20-18)21-19(23)12-14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3,(H,20,21,23)/p+1