(2S)-1-[(2R,6S)-2,6-dimethylpiperidin-1-yl]-3-(4-methoxyphenoxy)propan-2-ol

Systemtic Name: (2S)-1-[(2R,6S)-2,6-dimethylpiperidin-1-yl]-3-(4-methoxyphenoxy)propan-2-ol Openeye Name: (2S)-1-[(2R,6S)-2,6-dimethyl-1-piperidyl]-3-(4-methoxyphenoxy)propan-2-ol CAS Name: (2S)-1-[(2R,6S)-2,6-dimethyl-1-piperidinyl]-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: (2S)-1-[(2R,6S)-2,6-dimethylpiperidin-1-yl]-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: (2S)-1-[(2R,6S)-2,6-dimethylpiperidino]-3-(4-methoxyphenoxy)propan-2-ol Formula: C17H27NO3 MolecularWeight: 293.40118

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CC(COC2=CC=C(C=C2)OC)O)C

Isomeric SMILES

C[C@@H]1CCC[C@@H](N1C[C@@H](COC2=CC=C(C=C2)OC)O)C

InChI

InChI=1S/C17H27NO3/c1-13-5-4-6-14(2)18(13)11-15(19)12-21-17-9-7-16(20-3)8-10-17/h7-10,13-15,19H,4-6,11-12H2,1-3H3/t13-,14+,15-/m0/s1