(2-chloranyl-3-phenyl-quinolin-6-yl)methylazanium

Systemtic Name: (2-chloranyl-3-phenyl-quinolin-6-yl)methylazanium Openeye Name: (2-chloro-3-phenyl-6-quinolyl)methylammonium CAS Name: (2-chloro-3-phenyl-6-quinolinyl)methylammonium IUPAC Name: (2-chloro-3-phenylquinolin-6-yl)methylazanium Traditional Name: (2-chloro-3-phenyl-6-quinolyl)methylammonium Formula: C16H14ClN2+ MolecularWeight: 269.74876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C3C=CC(=CC3=C2)C[NH3+])Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C3C=CC(=CC3=C2)C[NH3+])Cl

InChI

InChI=1S/C16H13ClN2/c17-16-14(12-4-2-1-3-5-12)9-13-8-11(10-18)6-7-15(13)19-16/h1-9H,10,18H2/p+1