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Nom: N-methyl-N-(2-propylheptyl)-amine

IUPAC: N-methyl-2-propylheptan-1-amine

SMILES: CCCCCC(CCC)CNC

Formule moléculaire: C11H25N

Masse molaire: 171.32

InChIKey: SSQPNZNPMOFMAR-UHFFFAOYSA-N

InChI: InChI=1S/C11H25N/c1-4-6-7-9-11(8-5-2)10-12-3/h11-12H,4-10H2,1-3H3

PubChem CID: 62529117 →

Synonymes

SCHEMBL2179490SSQPNZNPMOFMAR-UHFFFAOYSA-NN-methyl-N-(2-propylheptyl)-amineAKOS011819277

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→