PubChem4857633

Molecular Formula: C29H42N2O


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