(8-chloranylquinolin-2-yl)methyl-(furan-2-ylmethyl)-(pyridin-3-ylmethyl)azanium

Systemtic Name: (8-chloranylquinolin-2-yl)methyl-(furan-2-ylmethyl)-(pyridin-3-ylmethyl)azanium Openeye Name: (8-chloro-2-quinolyl)methyl-(2-furylmethyl)-(3-pyridylmethyl)ammonium CAS Name: (8-chloro-2-quinolinyl)methyl-(2-furanylmethyl)-(3-pyridinylmethyl)ammonium IUPAC Name: (8-chloroquinolin-2-yl)methyl-(furan-2-ylmethyl)-(pyridin-3-ylmethyl)azanium Traditional Name: (8-chloro-2-quinolyl)methyl-(2-furfuryl)-(3-pyridylmethyl)ammonium Formula: C21H19ClN3O+ MolecularWeight: 364.84806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(C=C2)C[NH+](CC3=CN=CC=C3)CC4=CC=CO4

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(C=C2)C[NH+](CC3=CN=CC=C3)CC4=CC=CO4

InChI

InChI=1S/C21H18ClN3O/c22-20-7-1-5-17-8-9-18(24-21(17)20)14-25(15-19-6-3-11-26-19)13-16-4-2-10-23-12-16/h1-12H,13-15H2/p+1