(6-methyl-2-morpholin-4-yl-quinolin-1-ium-3-yl)methanol

Systemtic Name: (6-methyl-2-morpholin-4-yl-quinolin-1-ium-3-yl)methanol Openeye Name: (6-methyl-2-morpholino-quinolin-1-ium-3-yl)methanol CAS Name: [6-methyl-2-(4-morpholinyl)-3-quinolin-1-iumyl]methanol IUPAC Name: (6-methyl-2-morpholin-4-ylquinolin-1-ium-3-yl)methanol Traditional Name: (6-methyl-2-morpholino-quinolin-1-ium-3-yl)methanol Formula: C15H19N2O2+ MolecularWeight: 259.32356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C([NH+]=C2C=C1)N3CCOCC3)CO

Isomeric SMILES

CC1=CC2=CC(=C([NH+]=C2C=C1)N3CCOCC3)CO

InChI

InChI=1S/C15H18N2O2/c1-11-2-3-14-12(8-11)9-13(10-18)15(16-14)17-4-6-19-7-5-17/h2-3,8-9,18H,4-7,10H2,1H3/p+1