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
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|