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

Systemtic Name: 4-ethyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-4-ium-9-amine Openeye Name: 4-ethyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-4-ium-9-amine CAS Name: 4-ethyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-4-ium-9-amine IUPAC Name: 4-ethyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-4-ium-9-amine Traditional Name: (4-ethyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-4-ium-9-yl)amine Formula: C14H21N2+ MolecularWeight: 217.32994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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