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

Systemtic Name: 2-[(2-methylquinolin-1-ium-4-yl)amino]ethylazanium Openeye Name: 2-[(2-methylquinolin-1-ium-4-yl)amino]ethylammonium CAS Name: 2-[(2-methyl-4-quinolin-1-iumyl)amino]ethylammonium IUPAC Name: 2-[(2-methylquinolin-1-ium-4-yl)amino]ethylazanium Traditional Name: 2-[(2-methylquinolin-1-ium-4-yl)amino]ethylammonium Formula: C12H17N3+2 MolecularWeight: 203.28348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3/c1-9-8-12(14-7-6-13)10-4-2-3-5-11(10)15-9/h2-5,8H,6-7,13H2,1H3,(H,14,15)/p+2