C1CCCC(NC2CCCC2)CC1
Nom: cycloheptyl-cyclopentylamine
IUPAC: N-cyclopentylcycloheptanamine
SMILES: C1CCCC(NC2CCCC2)CC1
Canonical SMILES: C1CCCC(CC1)NC2CCCC2
Formule moléculaire: C12H23N
Masse molaire: 181.32
InChIKey: RFPSTLMHFYCSOI-UHFFFAOYSA-N
InChI: InChI=1S/C12H23N/c1-2-4-8-11(7-3-1)13-12-9-5-6-10-12/h11-13H,1-10H2
PubChem CID: 9118520 →

Synonymes

cycloheptyl-cyclopentylamineSCHEMBL1002605RFPSTLMHFYCSOI-UHFFFAOYSA-NAKOS000227101Z90515460

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→