3-[(2-methylquinolin-1-ium-4-yl)amino]propylazanium

Systemtic Name: 3-[(2-methylquinolin-1-ium-4-yl)amino]propylazanium Openeye Name: 3-[(2-methylquinolin-1-ium-4-yl)amino]propylammonium CAS Name: 3-[(2-methyl-4-quinolin-1-iumyl)amino]propylammonium IUPAC Name: 3-[(2-methylquinolin-1-ium-4-yl)amino]propylazanium Traditional Name: 3-[(2-methylquinolin-1-ium-4-yl)amino]propylammonium Formula: C13H19N3+2 MolecularWeight: 217.31006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=CC=CC=C2C(=C1)NCCC[NH3+]

Isomeric SMILES

CC1=[NH+]C2=CC=CC=C2C(=C1)NCCC[NH3+]

InChI

InChI=1S/C13H17N3/c1-10-9-13(15-8-4-7-14)11-5-2-3-6-12(11)16-10/h2-3,5-6,9H,4,7-8,14H2,1H3,(H,15,16)/p+2