3-(8-methyl-2-morpholin-4-yl-quinolin-1-ium-3-yl)propylazanium

Systemtic Name: 3-(8-methyl-2-morpholin-4-yl-quinolin-1-ium-3-yl)propylazanium Openeye Name: 3-(8-methyl-2-morpholino-quinolin-1-ium-3-yl)propylammonium CAS Name: 3-[8-methyl-2-(4-morpholinyl)-3-quinolin-1-iumyl]propylammonium IUPAC Name: 3-(8-methyl-2-morpholin-4-ylquinolin-1-ium-3-yl)propylazanium Traditional Name: 3-(8-methyl-2-morpholino-quinolin-1-ium-3-yl)propylammonium Formula: C17H25N3O+2 MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C([NH+]=C12)N3CCOCC3)CCC[NH3+]

Isomeric SMILES

CC1=CC=CC2=CC(=C([NH+]=C12)N3CCOCC3)CCC[NH3+]

InChI

InChI=1S/C17H23N3O/c1-13-4-2-5-14-12-15(6-3-7-18)17(19-16(13)14)20-8-10-21-11-9-20/h2,4-5,12H,3,6-11,18H2,1H3/p+2