PubChem8140203
Molecular Formula:
C
27
H
35
BrN
2
O
2
InChI:
InChI=1/C27H34N2O2.BrH/c1-4-18-17-29-12-10-20-15-26(30-2)27(31-3)16-23(20)25(29)14-21(18)13-24-22-8-6-5-7-19(22)9-11-28-24;/h5-8,15-16,24-25,28H,4,9-14,17H2,1-3H3;1H/fC27H35N2O2.Br/h29H;1h/q+1;-1
InChIKey:
InChIKey=LYAPWXJZNZBLBH-WAQXHMOXCP
SMILES:
CCC1=C(CC2C3=CC(=C(C=C3CC[NH+]2C1)OC)OC)CC4C5=CC=CC=C5CCN4.[Br-]
Names:
PubChem8140203
Registries:
PubChem CID 5458266
PubChem ID 8140203