2-[(4-chloranylisoquinolin-1-yl)amino]ethylazanium

Systemtic Name: 2-[(4-chloranylisoquinolin-1-yl)amino]ethylazanium Openeye Name: 2-[(4-chloro-1-isoquinolyl)amino]ethylammonium CAS Name: 2-[(4-chloro-1-isoquinolinyl)amino]ethylammonium IUPAC Name: 2-[(4-chloroisoquinolin-1-yl)amino]ethylazanium Traditional Name: 2-[(4-chloro-1-isoquinolyl)amino]ethylammonium Formula: C11H13ClN3+ MolecularWeight: 222.69402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN=C2NCC[NH3+])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN=C2NCC[NH3+])Cl

InChI

InChI=1S/C11H12ClN3/c12-10-7-15-11(14-6-5-13)9-4-2-1-3-8(9)10/h1-4,7H,5-6,13H2,(H,14,15)/p+1