3-(2-morpholin-4-ylquinolin-1-ium-3-yl)propylazanium

Systemtic Name: 3-(2-morpholin-4-ylquinolin-1-ium-3-yl)propylazanium Openeye Name: 3-(2-morpholinoquinolin-1-ium-3-yl)propylammonium CAS Name: 3-[2-(4-morpholinyl)-3-quinolin-1-iumyl]propylammonium IUPAC Name: 3-(2-morpholin-4-ylquinolin-1-ium-3-yl)propylazanium Traditional Name: 3-(2-morpholinoquinolin-1-ium-3-yl)propylammonium Formula: C16H23N3O+2 MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=[NH+]C3=CC=CC=C3C=C2CCC[NH3+]

Isomeric SMILES

C1COCCN1C2=[NH+]C3=CC=CC=C3C=C2CCC[NH3+]

InChI

InChI=1S/C16H21N3O/c17-7-3-5-14-12-13-4-1-2-6-15(13)18-16(14)19-8-10-20-11-9-19/h1-2,4,6,12H,3,5,7-11,17H2/p+2