N-[2-(dimethylamino)quinolin-1-ium-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[2-(dimethylamino)quinolin-1-ium-4-yl]-3-phenyl-propanamide Openeye Name: N-[2-(dimethylamino)quinolin-1-ium-4-yl]-3-phenyl-propanamide CAS Name: N-[2-(dimethylamino)-4-quinolin-1-iumyl]-3-phenylpropanamide IUPAC Name: N-[2-(dimethylamino)quinolin-1-ium-4-yl]-3-phenylpropanamide Traditional Name: N-[2-(dimethylamino)quinolin-1-ium-4-yl]-3-phenyl-propionamide Formula: C20H22N3O+ MolecularWeight: 320.40818

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=[NH+]C2=CC=CC=C2C(=C1)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=[NH+]C2=CC=CC=C2C(=C1)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O/c1-23(2)19-14-18(16-10-6-7-11-17(16)21-19)22-20(24)13-12-15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3,(H,21,22,24)/p+1