(3S,4S)-1-[(2-methoxyquinolin-3-yl)methyl]-4-morpholin-4-yl-pyrrolidin-1-ium-3-ol

Systemtic Name: (3S,4S)-1-[(2-methoxyquinolin-3-yl)methyl]-4-morpholin-4-yl-pyrrolidin-1-ium-3-ol Openeye Name: (3S,4S)-1-[(2-methoxy-3-quinolyl)methyl]-4-morpholino-pyrrolidin-1-ium-3-ol CAS Name: (3S,4S)-1-[(2-methoxy-3-quinolinyl)methyl]-4-(4-morpholinyl)-3-pyrrolidin-1-iumol IUPAC Name: (3S,4S)-1-[(2-methoxyquinolin-3-yl)methyl]-4-morpholin-4-ylpyrrolidin-1-ium-3-ol Traditional Name: (3S,4S)-1-[(2-methoxy-3-quinolyl)methyl]-4-morpholino-pyrrolidin-1-ium-3-ol Formula: C19H26N3O3+ MolecularWeight: 344.42804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2C=C1C[NH+]3CC(C(C3)O)N4CCOCC4

Isomeric SMILES

COC1=NC2=CC=CC=C2C=C1C[NH+]3C[C@@H]([C@H](C3)O)N4CCOCC4

InChI

InChI=1S/C19H25N3O3/c1-24-19-15(10-14-4-2-3-5-16(14)20-19)11-21-12-17(18(23)13-21)22-6-8-25-9-7-22/h2-5,10,17-18,23H,6-9,11-13H2,1H3/p+1/t17-,18-/m0/s1