N-phenyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine chloride

Systemtic Name: N-phenyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine chloride Openeye Name: N-phenyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine chloride CAS Name: N-phenyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine chloride IUPAC Name: N-phenyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine chloride Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-yl(phenyl)amine chloride Formula: C18H17ClN2 MolecularWeight: 296.79398

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3[NH+]=C2C1)NC4=CC=CC=C4.[Cl-]

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3[NH+]=C2C1)NC4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C18H16N2.ClH/c1-2-7-13(8-3-1)19-18-14-9-4-5-11-16(14)20-17-12-6-10-15(17)18;/h1-5,7-9,11H,6,10,12H2,(H,19,20);1H