(2S)-1-[4-[(2R,6S)-6-methyl-4-methylidene-oxan-2-yl]phenoxy]-3-piperidin-1-yl-propan-2-ol

Systemtic Name: (2S)-1-[4-[(2R,6S)-6-methyl-4-methylidene-oxan-2-yl]phenoxy]-3-piperidin-1-yl-propan-2-ol Openeye Name: (2S)-1-[4-[(2R,6S)-6-methyl-4-methylene-tetrahydropyran-2-yl]phenoxy]-3-(1-piperidyl)propan-2-ol CAS Name: (2S)-1-[4-[(2R,6S)-6-methyl-4-methylene-2-oxanyl]phenoxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: (2S)-1-[4-[(2R,6S)-6-methyl-4-methylideneoxan-2-yl]phenoxy]-3-piperidin-1-ylpropan-2-ol Traditional Name: (2S)-1-[4-[(2R,6S)-6-methyl-4-methylene-tetrahydropyran-2-yl]phenoxy]-3-piperidino-propan-2-ol Formula: C21H31NO3 MolecularWeight: 345.47574

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=C)CC(O1)C2=CC=C(C=C2)OCC(CN3CCCCC3)O

Isomeric SMILES

C[C@H]1CC(=C)C[C@@H](O1)C2=CC=C(C=C2)OC[C@H](CN3CCCCC3)O

InChI

InChI=1S/C21H31NO3/c1-16-12-17(2)25-21(13-16)18-6-8-20(9-7-18)24-15-19(23)14-22-10-4-3-5-11-22/h6-9,17,19,21,23H,1,3-5,10-15H2,2H3/t17-,19-,21+/m0/s1