2-[(3,6-dimethylquinolin-2-yl)amino]ethylazanium

Systemtic Name: 2-[(3,6-dimethylquinolin-2-yl)amino]ethylazanium Openeye Name: 2-[(3,6-dimethyl-2-quinolyl)amino]ethylammonium CAS Name: 2-[(3,6-dimethyl-2-quinolinyl)amino]ethylammonium IUPAC Name: 2-[(3,6-dimethylquinolin-2-yl)amino]ethylazanium Traditional Name: 2-[(3,6-dimethyl-2-quinolyl)amino]ethylammonium Formula: C13H18N3+ MolecularWeight: 216.30212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)NCC[NH3+])C

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)NCC[NH3+])C

InChI

InChI=1S/C13H17N3/c1-9-3-4-12-11(7-9)8-10(2)13(16-12)15-6-5-14/h3-4,7-8H,5-6,14H2,1-2H3,(H,15,16)/p+1