1-methyl-N-(3-morpholin-4-ylpropyl)quinolin-1-ium-7-amine

Systemtic Name: 1-methyl-N-(3-morpholin-4-ylpropyl)quinolin-1-ium-7-amine Openeye Name: 1-methyl-N-(3-morpholinopropyl)quinolin-1-ium-7-amine CAS Name: 1-methyl-N-[3-(4-morpholinyl)propyl]-7-quinolin-1-iumamine IUPAC Name: 1-methyl-N-(3-morpholin-4-ylpropyl)quinolin-1-ium-7-amine Traditional Name: (1-methylquinolin-1-ium-7-yl)-(3-morpholinopropyl)amine Formula: C17H24N3O+ MolecularWeight: 286.39196

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC2=C1C=C(C=C2)NCCCN3CCOCC3

Isomeric SMILES

C[N+]1=CC=CC2=C1C=C(C=C2)NCCCN3CCOCC3

InChI

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