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3-[(1R,2R)-2-(dimethylaminomethyl)-1-(3-methoxyphenyl)cyclohexyl]oxypropan-1-ol
3-[(1R,2R)-2-(dimethylaminomethyl)-1-(3-methoxyphenyl)cyclohexyl]oxypropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC1CCCCC1(C2=CC(=CC=C2)OC)OCCCO
Isomeric SMILES
CN(C)C[C@H]1CCCC[C@@]1(C2=CC(=CC=C2)OC)OCCCO
InChI
InChI=1S/C19H31NO3/c1-20(2)15-17-8-4-5-11-19(17,23-13-7-12-21)16-9-6-10-18(14-16)22-3/h6,9-10,14,17,21H,4-5,7-8,11-13,15H2,1-3H3/t17-,19+/m1/s1
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