(2R)-1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-3-(2-prop-2-enylphenoxy)propan-2-ol

Systemtic Name: (2R)-1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-3-(2-prop-2-enylphenoxy)propan-2-ol Openeye Name: (2R)-1-(2-allylphenoxy)-3-[(2R,6R)-2,6-dimethyl-1-piperidyl]propan-2-ol CAS Name: (2R)-1-[(2R,6R)-2,6-dimethyl-1-piperidinyl]-3-(2-prop-2-enylphenoxy)-2-propanol IUPAC Name: (2R)-1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-3-(2-prop-2-enylphenoxy)propan-2-ol Traditional Name: (2R)-1-(2-allylphenoxy)-3-[(2R,6R)-2,6-dimethylpiperidino]propan-2-ol Formula: C19H29NO2 MolecularWeight: 303.43906

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CC(COC2=CC=CC=C2CC=C)O)C

Isomeric SMILES

C[C@@H]1CCC[C@H](N1C[C@H](COC2=CC=CC=C2CC=C)O)C

InChI

InChI=1S/C19H29NO2/c1-4-8-17-11-5-6-12-19(17)22-14-18(21)13-20-15(2)9-7-10-16(20)3/h4-6,11-12,15-16,18,21H,1,7-10,13-14H2,2-3H3/t15-,16-,18-/m1/s1