Rmi 81582

Molecular Formula: C19H19ClN2


InChI: InChI=1/C19H19ClN2/c1-22(2)11-5-8-17-16-7-4-3-6-14(16)13-21-19-10-9-15(20)12-18(17)19/h3-4,6-10,12-13H,5,11H2,1-2H3

InChIKey: InChIKey=KGRYJYZBJQLPFW-UHFFFAOYAD
SMILES: CN(C)CCC=C1C2=CC=CC=C2C=NC3=C1C=C(C=C3)Cl

Names:
    NSC297622
    Rmi 81582
    58441-92-2

Registries:
    PubChem CID 170154
    PubChem ID 147312