ethyl 4-(2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-ylamino)benzoate chloride

Systemtic Name: ethyl 4-(2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-ylamino)benzoate chloride Openeye Name: ethyl 4-(2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-ylamino)benzoate chloride CAS Name: 4-(2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-ylamino)benzoic acid ethyl ester chloride IUPAC Name: ethyl 4-(2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-ylamino)benzoate chloride Traditional Name: 4-(2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-ylamino)benzoic acid ethyl ester chloride Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC2=C3CCCC3=[NH+]C4=CC=CC=C42.[Cl-]

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC2=C3CCCC3=[NH+]C4=CC=CC=C42.[Cl-]

InChI

InChI=1S/C21H20N2O2.ClH/c1-2-25-21(24)14-10-12-15(13-11-14)22-20-16-6-3-4-8-18(16)23-19-9-5-7-17(19)20;/h3-4,6,8,10-13H,2,5,7,9H2,1H3,(H,22,23);1H