2-[2-[(2-methylquinolin-4-yl)methoxy]-1-phenyl-pyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: 2-[2-[(2-methylquinolin-4-yl)methoxy]-1-phenyl-pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: 2-[2-[(2-methyl-4-quinolyl)methoxy]-1-phenyl-pyrrolidin-1-ium-1-yl]acetamide CAS Name: 2-[2-[(2-methyl-4-quinolinyl)methoxy]-1-phenyl-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: 2-[2-[(2-methylquinolin-4-yl)methoxy]-1-phenylpyrrolidin-1-ium-1-yl]acetamide Traditional Name: 2-[2-[(2-methyl-4-quinolyl)methoxy]-1-phenyl-pyrrolidin-1-ium-1-yl]acetamide Formula: C23H26N3O2+ MolecularWeight: 376.47144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3CCC[N+]3(CC(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3CCC[N+]3(CC(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2/c1-17-14-18(20-10-5-6-11-21(20)25-17)16-28-23-12-7-13-26(23,15-22(24)27)19-8-3-2-4-9-19/h2-6,8-11,14,23H,7,12-13,15-16H2,1H3,(H-,24,27)/p+1