PubChem4848976
Molecular Formula:
C
31
H
49
N
2
O
2
+
InChI:
InChI=1/C31H49N2O2/c1-4-6-7-8-9-10-11-12-15-18-33-25-19-22(21(5-2)30(33)35)27-26(33)20-31(29(27)34)23-16-13-14-17-24(23)32(3)28(25)31/h13-14,16-17,21-22,25-30,34-35H,4-12,15,18-20H2,1-3H3/q+1
InChIKey:
InChIKey=ZFDBVXHVLAYZFS-UHFFFAOYAI
SMILES:
CCCCCCCCCCC[N+]12C3CC(C(C1O)CC)C4C2CC5(C3N(C6=CC=CC=C65)C)C4O
Names:
PubChem4848976
Registries:
PubChem CID 3576907
PubChem ID 4848976