PubChem4857633
Molecular Formula:
C
29
H
42
N
2
O
InChI:
InChI=1/C29H42N2O/c1-3-5-7-9-13-19-31(20-14-10-8-6-4-2)23-29(32)27-21-24-15-11-12-16-25(24)28-22-30-18-17-26(27)28/h11-12,15-18,21-22,29,32H,3-10,13-14,19-20,23H2,1-2H3
InChIKey:
InChIKey=WSWYREXJJPAIFR-UHFFFAOYAM
SMILES:
CCCCCCCN(CCCCCCC)CC(C1=CC2=CC=CC=C2C3=C1C=CN=C3)O
Names:
PubChem4857633
Registries:
PubChem CID 423160
PubChem ID 4857633