1-[3-(2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-ylamino)phenyl]ethanone

Systemtic Name: 1-[3-(2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-ylamino)phenyl]ethanone Openeye Name: 1-[3-(2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-ylamino)phenyl]ethanone CAS Name: 1-[3-(2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-ylamino)phenyl]ethanone IUPAC Name: 1-[3-(2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-ylamino)phenyl]ethanone Traditional Name: 1-[3-(2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-ylamino)phenyl]ethanone Formula: C20H19N2O+ MolecularWeight: 303.37766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC2=C3CCCC3=[NH+]C4=CC=CC=C42

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC2=C3CCCC3=[NH+]C4=CC=CC=C42

InChI

InChI=1S/C20H18N2O/c1-13(23)14-6-4-7-15(12-14)21-20-16-8-2-3-10-18(16)22-19-11-5-9-17(19)20/h2-4,6-8,10,12H,5,9,11H2,1H3,(H,21,22)/p+1