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

Systemtic Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)ethyl-dimethyl-azanium Openeye Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)ethyl-dimethyl-ammonium CAS Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)ethyl-dimethylammonium IUPAC Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)ethyl-dimethylazanium Traditional Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)ethyl-dimethyl-ammonium Formula: C16H22N3+ MolecularWeight: 256.36598

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC1=C2CCCC2=NC3=CC=CC=C31

Isomeric SMILES

C[NH+](C)CCNC1=C2CCCC2=NC3=CC=CC=C31

InChI

InChI=1S/C16H21N3/c1-19(2)11-10-17-16-12-6-3-4-8-14(12)18-15-9-5-7-13(15)16/h3-4,6,8H,5,7,9-11H2,1-2H3,(H,17,18)/p+1