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

Systemtic Name: 3-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylcarbonylamino)propyl-dimethyl-azanium Openeye Name: 3-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonylamino)propyl-dimethyl-ammonium CAS Name: 3-[[2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(oxo)methyl]amino]propyl-dimethylammonium IUPAC Name: 3-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonylamino)propyl-dimethylazanium Traditional Name: 3-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonylamino)propyl-dimethyl-ammonium Formula: C18H24N3O+ MolecularWeight: 298.40266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O/c1-21(2)12-6-11-19-18(22)17-13-7-3-4-9-15(13)20-16-10-5-8-14(16)17/h3-4,7,9H,5-6,8,10-12H2,1-2H3,(H,19,22)/p+1