Identification
Name |
3-O-Methyldobutamine |
Synonyms |
4-[2-[[3-(4-Hydroxyphenyl)-1-Methyl-Propyl]Amino]Ethyl]-2-Methoxy-Phenol; 4-[2-[[3-(4-Hydroxyphenyl)-1-Methylpropyl]Amino]Ethyl]-2-Methoxyphenol; 4-[2-[4-(4-Hydroxyphenyl)Butan-2-Ylamino]Ethyl]-2-Methoxy-Phenol |
|
Molecular Structure |
 |
Molecular Formula |
C19H25NO3 |
Molecular Weight |
315.41 |
CAS Registry Number |
95231-13-3 |
SMILES |
C1=C(OC)C(=CC=C1CCNC(CCC2=CC=C(O)C=C2)C)O |
InChI |
1S/C19H25NO3/c1-14(3-4-15-5-8-17(21)9-6-15)20-12-11-16-7-10-18(22)19(13-16)23-2/h5-10,13-14,20-22H,3-4,11-12H2,1-2H3 |
InChIKey |
OZOWSEZQQABCMM-UHFFFAOYSA-N |
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