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

Systemtic Name: N-(2-ethylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine Openeye Name: N-(2-ethylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine CAS Name: N-(2-ethylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine IUPAC Name: N-(2-ethylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-yl-(2-ethylphenyl)amine Formula: C20H21N2+ MolecularWeight: 289.39414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=C3CCCC3=[NH+]C4=CC=CC=C42

Isomeric SMILES

CCC1=CC=CC=C1NC2=C3CCCC3=[NH+]C4=CC=CC=C42

InChI

InChI=1S/C20H20N2/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)/p+1