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

Systemtic Name: N-(2-ethylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine chloride Openeye Name: N-(2-ethylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine chloride CAS Name: N-(2-ethylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine chloride IUPAC Name: N-(2-ethylphenyl)-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-(2-ethylphenyl)amine chloride Formula: C20H21ClN2 MolecularWeight: 324.84714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=C3CCCC3=[NH+]C4=CC=CC=C42.[Cl-]

Isomeric SMILES

CCC1=CC=CC=C1NC2=C3CCCC3=[NH+]C4=CC=CC=C42.[Cl-]

InChI

InChI=1S/C20H20N2.ClH/c1-2-14-8-3-5-11-17(14)22-20-15-9-4-6-12-18(15)21-19-13-7-10-16(19)20;/h3-6,8-9,11-12H,2,7,10,13H2,1H3,(H,21,22);1H