3-[2-(dimethylamino)quinolin-1-ium-3-yl]propylazanium

Systemtic Name: 3-[2-(dimethylamino)quinolin-1-ium-3-yl]propylazanium Openeye Name: 3-[2-(dimethylamino)quinolin-1-ium-3-yl]propylammonium CAS Name: 3-[2-(dimethylamino)-3-quinolin-1-iumyl]propylammonium IUPAC Name: 3-[2-(dimethylamino)quinolin-1-ium-3-yl]propylazanium Traditional Name: 3-[2-(dimethylamino)quinolin-1-ium-3-yl]propylammonium Formula: C14H21N3+2 MolecularWeight: 231.33664

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=[NH+]C2=CC=CC=C2C=C1CCC[NH3+]

Isomeric SMILES

CN(C)C1=[NH+]C2=CC=CC=C2C=C1CCC[NH3+]

InChI

InChI=1S/C14H19N3/c1-17(2)14-12(7-5-9-15)10-11-6-3-4-8-13(11)16-14/h3-4,6,8,10H,5,7,9,15H2,1-2H3/p+2