(1R,2R,4S)-2-[3-(dimethylamino)phenoxy]-4-methyl-cyclohexan-1-ol

Systemtic Name: (1R,2R,4S)-2-[3-(dimethylamino)phenoxy]-4-methyl-cyclohexan-1-ol Openeye Name: (1R,2R,4S)-2-[3-(dimethylamino)phenoxy]-4-methyl-cyclohexanol CAS Name: (1R,2R,4S)-2-[3-(dimethylamino)phenoxy]-4-methyl-1-cyclohexanol IUPAC Name: (1R,2R,4S)-2-[3-(dimethylamino)phenoxy]-4-methylcyclohexan-1-ol Traditional Name: (1R,2R,4S)-2-[3-(dimethylamino)phenoxy]-4-methyl-cyclohexanol Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC2=CC=CC(=C2)N(C)C)O

Isomeric SMILES

C[C@H]1CC[C@H]([C@@H](C1)OC2=CC=CC(=C2)N(C)C)O

InChI

InChI=1S/C15H23NO2/c1-11-7-8-14(17)15(9-11)18-13-6-4-5-12(10-13)16(2)3/h4-6,10-11,14-15,17H,7-9H2,1-3H3/t11-,14+,15+/m0/s1