NSC54028
Molecular Formula:
C
16
H
18
BNO
InChI:
InChI=1/C16H18BNO/c18-11-12-19-17-15-7-3-1-5-13(15)9-10-14-6-2-4-8-16(14)17/h1-8H,9-12,18H2
InChIKey:
InChIKey=MOODMZHDPAUMDC-UHFFFAOYAL
SMILES:
B1(C2=CC=CC=C2CCC3=CC=CC=C31)OCCN
Names:
NSC54028
6962-85-2
Registries:
PubChem CID 243839
PubChem ID 104363