2-[2-[(2,6-dimethylquinolin-4-yl)methoxy]-1-phenyl-pyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: 2-[2-[(2,6-dimethylquinolin-4-yl)methoxy]-1-phenyl-pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: 2-[2-[(2,6-dimethyl-4-quinolyl)methoxy]-1-phenyl-pyrrolidin-1-ium-1-yl]acetamide CAS Name: 2-[2-[(2,6-dimethyl-4-quinolinyl)methoxy]-1-phenyl-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: 2-[2-[(2,6-dimethylquinolin-4-yl)methoxy]-1-phenylpyrrolidin-1-ium-1-yl]acetamide Traditional Name: 2-[2-[(2,6-dimethyl-4-quinolyl)methoxy]-1-phenyl-pyrrolidin-1-ium-1-yl]acetamide Formula: C24H28N3O2+ MolecularWeight: 390.49802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2COC3CCC[N+]3(CC(=O)N)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2COC3CCC[N+]3(CC(=O)N)C4=CC=CC=C4)C

InChI

InChI=1S/C24H27N3O2/c1-17-10-11-22-21(13-17)19(14-18(2)26-22)16-29-24-9-6-12-27(24,15-23(25)28)20-7-4-3-5-8-20/h3-5,7-8,10-11,13-14,24H,6,9,12,15-16H2,1-2H3,(H-,25,28)/p+1