3-(6,8-dimethyl-2-morpholin-4-yl-quinolin-1-ium-3-yl)propylazanium

Systemtic Name: 3-(6,8-dimethyl-2-morpholin-4-yl-quinolin-1-ium-3-yl)propylazanium Openeye Name: 3-(6,8-dimethyl-2-morpholino-quinolin-1-ium-3-yl)propylammonium CAS Name: 3-[6,8-dimethyl-2-(4-morpholinyl)-3-quinolin-1-iumyl]propylammonium IUPAC Name: 3-(6,8-dimethyl-2-morpholin-4-ylquinolin-1-ium-3-yl)propylazanium Traditional Name: 3-(6,8-dimethyl-2-morpholino-quinolin-1-ium-3-yl)propylammonium Formula: C18H27N3O+2 MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=[NH+]2)N3CCOCC3)CCC[NH3+])C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=[NH+]2)N3CCOCC3)CCC[NH3+])C

InChI

InChI=1S/C18H25N3O/c1-13-10-14(2)17-16(11-13)12-15(4-3-5-19)18(20-17)21-6-8-22-9-7-21/h10-12H,3-9,19H2,1-2H3/p+2