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

Systemtic Name: 3-(2-chloranyl-3-phenyl-quinolin-6-yl)propylazanium Openeye Name: 3-(2-chloro-3-phenyl-6-quinolyl)propylammonium CAS Name: 3-(2-chloro-3-phenyl-6-quinolinyl)propylammonium IUPAC Name: 3-(2-chloro-3-phenylquinolin-6-yl)propylazanium Traditional Name: 3-(2-chloro-3-phenyl-6-quinolyl)propylammonium Formula: C18H18ClN2+ MolecularWeight: 297.80192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2/c19-18-16(14-6-2-1-3-7-14)12-15-11-13(5-4-10-20)8-9-17(15)21-18/h1-3,6-9,11-12H,4-5,10,20H2/p+1