4-ethyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-4-ium-9-amine bromide

Systemtic Name: 4-ethyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-4-ium-9-amine bromide Openeye Name: 4-ethyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-4-ium-9-amine bromide CAS Name: 4-ethyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-4-ium-9-amine bromide IUPAC Name: 4-ethyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-4-ium-9-amine bromide Traditional Name: (4-ethyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-4-ium-9-yl)amine bromide Formula: C14H21BrN2 MolecularWeight: 297.23394

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C2CCCC2=C(C3=C1CCCC3)N.[Br-]

Isomeric SMILES

CC[N+]1=C2CCCC2=C(C3=C1CCCC3)N.[Br-]

InChI

InChI=1S/C14H20N2.BrH/c1-2-16-12-8-4-3-6-10(12)14(15)11-7-5-9-13(11)16;/h15H,2-9H2,1H3;1H