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

Systemtic Name: 2-(2-chloranyl-3-phenyl-quinolin-6-yl)ethylazanium Openeye Name: 2-(2-chloro-3-phenyl-6-quinolyl)ethylammonium CAS Name: 2-(2-chloro-3-phenyl-6-quinolinyl)ethylammonium IUPAC Name: 2-(2-chloro-3-phenylquinolin-6-yl)ethylazanium Traditional Name: 2-(2-chloro-3-phenyl-6-quinolyl)ethylammonium Formula: C17H16ClN2+ MolecularWeight: 283.77534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2/c18-17-15(13-4-2-1-3-5-13)11-14-10-12(8-9-19)6-7-16(14)20-17/h1-7,10-11H,8-9,19H2/p+1