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(1R,2S)-rel-(+)-2-[(Dimethylamino)Methyl]-1-(3-Methoxyphenyl)-Cyclohexanol
[CAS# 181289-58-7]

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Identification
Name (1R,2S)-rel-(+)-2-[(Dimethylamino)Methyl]-1-(3-Methoxyphenyl)-Cyclohexanol
Synonyms (1R,2S)-Rel-(+)-2-[(Dimethylamino)Methyl]-1-(3-Methoxyphenyl)Cyclohexanol; (+)-2-[(DIMETHYLAMINO)METHYL]-1-(3-METHOXYPHENYL)CYCLOHEXANOL
Molecular Structure CAS#: 181289-58-7, (1R,2S)-rel-(+)-2-[(Dimethylamino)Methyl]-1-(3-Methoxyphenyl)-Cyclohexanol
Molecular Formula C16H25NO2
Molecular Weight 263.38
CAS Registry Number 181289-58-7
SMILES COc1cccc(c1)[C@@]1(O)CCCC[C@@H]1CN(C)C
InChI 1S/C16H25NO2/c1-17(2)12-14-7-4-5-10-16(14,18)13-8-6-9-15(11-13)19-3/h6,8-9,11,14,18H,4-5,7,10,12H2,1-3H3/t14-,16+/m1/s1
Market Analysis Reports
List of Reports Available for (1R,2S)-rel-(+)-2-[(Dimethylamino)Methyl]-1-(3-Methoxyphenyl)-Cyclohexanol
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