Pyrimidine, 1-butyl-2-hendecyl-1,4,5,6-tetrahydro-

Molecular Formula: C19H38N2


InChI: InChI=1/C19H38N2/c1-3-5-7-8-9-10-11-12-13-15-19-20-16-14-18-21(19)17-6-4-2/h3-18H2,1-2H3

InChIKey: InChIKey=GWTSSYBZBMPGCS-UHFFFAOYAU
SMILES: CCCCCCCCCCCC1=NCCCN1CCCC

Names:
    NSC3394
    Pyrimidine, 1-butyl-1,4,5,6-tetrahydro-2-undecyl-
    Pyrimidine, 1-butyl-2-hendecyl-1,4,5,6-tetrahydro-
    1-Butyl-2-undecyltetrahydropyrimidine
    1-butyl-2-undecyl-5,6-dihydro-4H-pyrimidine
    5327-73-1

Registries:
    PubChem CID 220523
    PubChem ID 69892