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

Systemtic Name: 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-4-ium-9-amine Openeye Name: 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-4-ium-9-amine CAS Name: 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-4-ium-9-amine IUPAC Name: 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-4-ium-9-amine Traditional Name: 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-4-ium-9-ylamine Formula: C12H17N2+ MolecularWeight: 189.27678

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3CCCC3=[NH+]2)N

Isomeric SMILES

C1CCC2=C(C1)C(=C3CCCC3=[NH+]2)N

InChI

InChI=1S/C12H16N2/c13-12-8-4-1-2-6-10(8)14-11-7-3-5-9(11)12/h1-7H2,(H2,13,14)/p+1