2-(6,8-dimethyl-2-morpholin-4-yl-quinolin-3-yl)ethylazanium

Systemtic Name: 2-(6,8-dimethyl-2-morpholin-4-yl-quinolin-3-yl)ethylazanium Openeye Name: 2-(6,8-dimethyl-2-morpholino-3-quinolyl)ethylammonium CAS Name: 2-[6,8-dimethyl-2-(4-morpholinyl)-3-quinolinyl]ethylammonium IUPAC Name: 2-(6,8-dimethyl-2-morpholin-4-ylquinolin-3-yl)ethylazanium Traditional Name: 2-(6,8-dimethyl-2-morpholino-3-quinolyl)ethylammonium Formula: C17H24N3O+ MolecularWeight: 286.39196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=N2)N3CCOCC3)CC[NH3+])C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=N2)N3CCOCC3)CC[NH3+])C

InChI

InChI=1S/C17H23N3O/c1-12-9-13(2)16-15(10-12)11-14(3-4-18)17(19-16)20-5-7-21-8-6-20/h9-11H,3-8,18H2,1-2H3/p+1