3-(2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-ylamino)propyl-dimethyl-azanium

Systemtic Name: 3-(2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-ylamino)propyl-dimethyl-azanium Openeye Name: 3-(2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-ylamino)propyl-dimethyl-ammonium CAS Name: 3-(2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-ylamino)propyl-dimethylammonium IUPAC Name: 3-(2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-ylamino)propyl-dimethylazanium Traditional Name: 3-(2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-ylamino)propyl-dimethyl-ammonium Formula: C17H25N3+2 MolecularWeight: 271.4005

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC1=C2CCCC2=[NH+]C3=CC=CC=C31

Isomeric SMILES

C[NH+](C)CCCNC1=C2CCCC2=[NH+]C3=CC=CC=C31

InChI

InChI=1S/C17H23N3/c1-20(2)12-6-11-18-17-13-7-3-4-9-15(13)19-16-10-5-8-14(16)17/h3-4,7,9H,5-6,8,10-12H2,1-2H3,(H,18,19)/p+2