PubChem8140204
Molecular Formula:
C
27
H
35
BrN
2
O
2
InChI:
InChI=1/C27H34N2O2.BrH/c1-4-18-17-29-12-10-19-7-5-6-8-22(19)25(29)14-21(18)13-24-23-16-27(31-3)26(30-2)15-20(23)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=ZAPKYOAWZGRSFK-WAQXHMOXCL
SMILES:
CCC1=C(CC2C3=CC=CC=C3CC[NH+]2C1)CC4C5=CC(=C(C=C5CCN4)OC)OC.[Br-]
Names:
PubChem8140204
Registries:
PubChem CID 5458267
PubChem ID 8140204
