Rmi 81582
Molecular Formula:
C
19
H
19
ClN
2
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