1-methyl-N-(2-morpholin-4-ylethyl)quinolin-1-ium-7-amine

Systemtic Name: 1-methyl-N-(2-morpholin-4-ylethyl)quinolin-1-ium-7-amine Openeye Name: 1-methyl-N-(2-morpholinoethyl)quinolin-1-ium-7-amine CAS Name: 1-methyl-N-[2-(4-morpholinyl)ethyl]-7-quinolin-1-iumamine IUPAC Name: 1-methyl-N-(2-morpholin-4-ylethyl)quinolin-1-ium-7-amine Traditional Name: (1-methylquinolin-1-ium-7-yl)-(2-morpholinoethyl)amine Formula: C16H22N3O+ MolecularWeight: 272.36538

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC2=C1C=C(C=C2)NCCN3CCOCC3

Isomeric SMILES

C[N+]1=CC=CC2=C1C=C(C=C2)NCCN3CCOCC3

InChI

InChI=1S/C16H21N3O/c1-18-7-2-3-14-4-5-15(13-16(14)18)17-6-8-19-9-11-20-12-10-19/h2-5,7,13H,6,8-12H2,1H3/p+1