Name: | 1-(2-CHLORO-5-METHYLPHENOXY)-3-METHYL-2-BUTANAMINE |
CAS: | 883530-89-0 |
Synonyms: | 1-(2-CHLORO-5-METHYLPHENOXY)-3-METHYL-2-BUTANAMINE |
MDL.: | MFCD06246331 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | Cc1ccc(c(c1)OCC(C(C)C)N)Cl |
InChi: | InChI=1S/C12H18ClNO/c1-8(2)11(14)7-15-12-6-9(3)4-5-10(12)13/h4-6,8,11H,7,14H2,1-3H3 |
InChiKey: | InChIKey=POZOYDZJKLXSNI-UHFFFAOYSA-N |
1-(2-CHLORO-5-METHYLPHENOXY)-3-METHYL-2-BUTANAMINE
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