Rosin amine D acetate

Molecular Formula: C₂₂H₃₅NO₂

InChI: InChI=1/C20H31N.C2H4O2/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4;1-2(3)4/h6,8,12,14,18H,5,7,9-11,13,21H2,1-4H3;1H3,(H,3,4)/f/h;3H

InChIKey: InChIKey=BFAQRUGPWJVQDA-ZDKONFQVCR
SMILES: CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)CN)C.CC(=O)O

Names:
    acetic acid; (1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methanamine
    Dehydroabietylamine acetate
    NSC12147
    Podocarpa-8,11,13-trien-15-amine, 13-isopropyl-, acetate
    Rosin amine D acetate
    1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1, 4a-dimethyl-7- (1-methylethyl)-, acetate, [1R-(1.alpha.,4a.beta., 10a.alpha.)]-
    2026-24-6

Registries:
    PubChem CID 223993
    PubChem ID 76916