(2-chloranylquinolin-3-yl)methyl-(2-hydroxyethyl)azanium

Systemtic Name: (2-chloranylquinolin-3-yl)methyl-(2-hydroxyethyl)azanium Openeye Name: (2-chloro-3-quinolyl)methyl-(2-hydroxyethyl)ammonium CAS Name: (2-chloro-3-quinolinyl)methyl-(2-hydroxyethyl)ammonium IUPAC Name: (2-chloroquinolin-3-yl)methyl-(2-hydroxyethyl)azanium Traditional Name: (2-chloro-3-quinolyl)methyl-(2-hydroxyethyl)ammonium Formula: C12H14ClN2O+ MolecularWeight: 237.70536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C[NH2+]CCO

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C[NH2+]CCO

InChI

InChI=1S/C12H13ClN2O/c13-12-10(8-14-5-6-16)7-9-3-1-2-4-11(9)15-12/h1-4,7,14,16H,5-6,8H2/p+1