3-(6-ethyl-2-morpholin-4-yl-quinolin-1-ium-3-yl)propylazanium

Systemtic Name: 3-(6-ethyl-2-morpholin-4-yl-quinolin-1-ium-3-yl)propylazanium Openeye Name: 3-(6-ethyl-2-morpholino-quinolin-1-ium-3-yl)propylammonium CAS Name: 3-[6-ethyl-2-(4-morpholinyl)-3-quinolin-1-iumyl]propylammonium IUPAC Name: 3-(6-ethyl-2-morpholin-4-ylquinolin-1-ium-3-yl)propylazanium Traditional Name: 3-(6-ethyl-2-morpholino-quinolin-1-ium-3-yl)propylammonium Formula: C18H27N3O+2 MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC(=C([NH+]=C2C=C1)N3CCOCC3)CCC[NH3+]

Isomeric SMILES

CCC1=CC2=CC(=C([NH+]=C2C=C1)N3CCOCC3)CCC[NH3+]

InChI

InChI=1S/C18H25N3O/c1-2-14-5-6-17-16(12-14)13-15(4-3-7-19)18(20-17)21-8-10-22-11-9-21/h5-6,12-13H,2-4,7-11,19H2,1H3/p+2