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

Systemtic Name: 2,3,4a,5,6,7,8,8a-octahydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: 2,3,4a,5,6,7,8,8a-octahydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: 2,3,4a,5,6,7,8,8a-octahydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: 2,3,4a,5,6,7,8,8a-octahydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: 2,3,4a,5,6,7,8,8a-octahydro-1H-cyclopenta[b]quinolin-9-ylamine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(=C3CCCC3=N2)N

Isomeric SMILES

C1CCC2C(C1)C(=C3CCCC3=N2)N

InChI

InChI=1S/C12H18N2/c13-12-8-4-1-2-6-10(8)14-11-7-3-5-9(11)12/h8,10H,1-7,13H2