[2-(4-chlorophenyl)quinolin-4-yl]methylazanium

Systemtic Name: [2-(4-chlorophenyl)quinolin-4-yl]methylazanium Openeye Name: [2-(4-chlorophenyl)-4-quinolyl]methylammonium CAS Name: [2-(4-chlorophenyl)-4-quinolinyl]methylammonium IUPAC Name: [2-(4-chlorophenyl)quinolin-4-yl]methylazanium Traditional Name: [2-(4-chlorophenyl)-4-quinolyl]methylammonium Formula: C16H14ClN2+ MolecularWeight: 269.74876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C[NH3+]

InChI

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