Tastromine

Molecular Formula: C₁₄H₂₃NO

InChI: InChI=1/C14H23NO/c1-11(2)13-7-6-12(3)10-14(13)16-9-8-15(4)5/h6-7,10-11H,8-9H2,1-5H3

InChIKey: InChIKey=MZPZTGNMUWMDBQ-UHFFFAOYAU
SMILES: CC1=CC(=C(C=C1)C(C)C)OCCN(C)C

Names:
    Anam-Okazaki substance
    beta-(N,N-Dimethylamino)-2-isopropyl-5-methylphenetole
    BRN 3259721
    Ethanamine, N,N-dimethyl-2-(5-methyl-2-(1-methylethyl)phenoxy)- (9CI)
    Ethylamine, N,N-dimethyl-2-(thymyloxy)- (6CI,8CI)
    N,N-dimethyl-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamine
    Phenetole, beta-(N,N-dimethylamino)-2-isopropyl-5-methyl-
    p-Cymene, 3-(2-(dimethylamino)ethoxy)-
    Tastromine
    WV 351
    4-06-00-03341 (Beilstein Handbook Reference)

Registries:
    PubChem CID 66676
    PubChem ID 208769