(8-chloranylquinolin-3-yl)methyl-trimethyl-azanium

Systemtic Name: (8-chloranylquinolin-3-yl)methyl-trimethyl-azanium Openeye Name: (8-chloro-3-quinolyl)methyl-trimethyl-ammonium CAS Name: (8-chloro-3-quinolinyl)methyl-trimethylammonium IUPAC Name: (8-chloroquinolin-3-yl)methyl-trimethylazanium Traditional Name: (8-chloro-3-quinolyl)methyl-trimethyl-ammonium Formula: C13H16ClN2+ MolecularWeight: 235.73254

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC1=CN=C2C(=C1)C=CC=C2Cl

Isomeric SMILES

C[N+](C)(C)CC1=CN=C2C(=C1)C=CC=C2Cl

InChI

InChI=1S/C13H16ClN2/c1-16(2,3)9-10-7-11-5-4-6-12(14)13(11)15-8-10/h4-8H,9H2,1-3H3/q+1