NSC29378

Molecular Formula: C₂₄H₄₂N₂O₂

InChI: InChI=1/C22H38N2.C2H4O2/c1-14(2)16-7-8-19-17(12-16)13-18(21-23-10-11-24-21)20-15(3)6-5-9-22(19,20)4;1-2(3)4/h14-20H,5-13H2,1-4H3,(H,23,24);1H3,(H,3,4)/f/h23H;3H

InChIKey: InChIKey=OMJXSVURFGRAIV-LNNMHVSKCJ
SMILES: CC1CCCC2(C1C(CC3C2CCC(C3)C(C)C)C4=NCCN4)C.CC(=O)O

Names:
    acetic acid; 2-(4b,8-dimethyl-2-propan-2-yl-2,3,4,4a,5,6,7,8,8a,9,10,10a-dodecahydro-1H-phenanthren-9-yl)-4,5-dihydro-1H-imidazole
    NSC29378

Registries:
    PubChem CID 232171
    PubChem ID 89009