4-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine iodide

Systemtic Name: 4-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine iodide Openeye Name: 4-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine iodide CAS Name: 4-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine iodide IUPAC Name: 4-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine iodide Traditional Name: (4-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-yl)amine iodide Formula: C13H15IN2 MolecularWeight: 326.17607

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2CCCC2=C(C3=CC=CC=C31)N.[I-]

Isomeric SMILES

C[N+]1=C2CCCC2=C(C3=CC=CC=C31)N.[I-]

InChI

InChI=1S/C13H14N2.HI/c1-15-11-7-3-2-5-9(11)13(14)10-6-4-8-12(10)15;/h2-3,5,7,14H,4,6,8H2,1H3;1H