2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylcarbonylamino)ethyl-dimethyl-azanium

Systemtic Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylcarbonylamino)ethyl-dimethyl-azanium Openeye Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonylamino)ethyl-dimethyl-ammonium CAS Name: 2-[[2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(oxo)methyl]amino]ethyl-dimethylammonium IUPAC Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonylamino)ethyl-dimethylazanium Traditional Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonylamino)ethyl-dimethyl-ammonium Formula: C17H22N3O+ MolecularWeight: 284.37608

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C1=C2CCCC2=NC3=CC=CC=C31

Isomeric SMILES

C[NH+](C)CCNC(=O)C1=C2CCCC2=NC3=CC=CC=C31

InChI

InChI=1S/C17H21N3O/c1-20(2)11-10-18-17(21)16-12-6-3-4-8-14(12)19-15-9-5-7-13(15)16/h3-4,6,8H,5,7,9-11H2,1-2H3,(H,18,21)/p+1