4,9-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium

Systemtic Name: 4,9-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium Openeye Name: 4,9-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium CAS Name: 4,9-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium IUPAC Name: 4,9-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium Traditional Name: 4,9-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium Formula: C14H16N+ MolecularWeight: 198.28354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=[N+](C3=CC=CC=C13)C

Isomeric SMILES

CC1=C2CCCC2=[N+](C3=CC=CC=C13)C

InChI

InChI=1S/C14H16N/c1-10-11-6-3-4-8-13(11)15(2)14-9-5-7-12(10)14/h3-4,6,8H,5,7,9H2,1-2H3/q+1