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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3CCCC3=N2)[NH3+]

Isomeric SMILES

C1CCC2=C(C1)C(=C3CCCC3=N2)[NH3+]

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