6-methoxy-4-methyl-N-(3-morpholin-4-ylpropyl)quinolin-1-ium-2-amine

Systemtic Name: 6-methoxy-4-methyl-N-(3-morpholin-4-ylpropyl)quinolin-1-ium-2-amine Openeye Name: 6-methoxy-4-methyl-N-(3-morpholinopropyl)quinolin-1-ium-2-amine CAS Name: 6-methoxy-4-methyl-N-[3-(4-morpholinyl)propyl]-2-quinolin-1-iumamine IUPAC Name: 6-methoxy-4-methyl-N-(3-morpholin-4-ylpropyl)quinolin-1-ium-2-amine Traditional Name: (6-methoxy-4-methyl-quinolin-1-ium-2-yl)-(3-morpholinopropyl)amine Formula: C18H26N3O2+ MolecularWeight: 316.41794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=C1C=C(C=C2)OC)NCCCN3CCOCC3

Isomeric SMILES

CC1=CC(=[NH+]C2=C1C=C(C=C2)OC)NCCCN3CCOCC3

InChI

InChI=1S/C18H25N3O2/c1-14-12-18(19-6-3-7-21-8-10-23-11-9-21)20-17-5-4-15(22-2)13-16(14)17/h4-5,12-13H,3,6-11H2,1-2H3,(H,19,20)/p+1