CCCC(=O)c1cccc2c1CC(N(CCC)CCC)CC2
Nom: 2-di-n-propylamino-8-butyryl-1,2,3,4-tetrahydronaphthalene
IUPAC: 1-[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]butan-1-one
SMILES: CCCC(=O)c1cccc2c1CC(N(CCC)CCC)CC2
Formule moléculaire: C20H31NO
Masse molaire: 301.50
InChIKey: VHIARGYPRSQKQQ-UHFFFAOYSA-N
PubChem CID: 15233532 →

Synonymes

SCHEMBL7768660VHIARGYPRSQKQQ-UHFFFAOYSA-N2-(Di-n-propylamino)-8-butyryl-1,2,3,4-tetrahydronaphthalene2-di-n-propylamino-8-butyryl-1,2,3,4-tetrahydronaphthalene

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→