(4S,5R)-3,3-dimethyl-5-phenylmethoxy-1-prop-2-enyl-piperidin-4-ol

Systemtic Name: (4S,5R)-3,3-dimethyl-5-phenylmethoxy-1-prop-2-enyl-piperidin-4-ol Openeye Name: (4S,5R)-1-allyl-5-benzyloxy-3,3-dimethyl-piperidin-4-ol CAS Name: (4S,5R)-3,3-dimethyl-5-phenylmethoxy-1-prop-2-enyl-4-piperidinol IUPAC Name: (4S,5R)-3,3-dimethyl-5-phenylmethoxy-1-prop-2-enylpiperidin-4-ol Traditional Name: (4S,5R)-1-allyl-5-benzoxy-3,3-dimethyl-piperidin-4-ol Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC(C1O)OCC2=CC=CC=C2)CC=C)C

Isomeric SMILES

CC1(CN(C[C@H]([C@H]1O)OCC2=CC=CC=C2)CC=C)C

InChI

InChI=1S/C17H25NO2/c1-4-10-18-11-15(16(19)17(2,3)13-18)20-12-14-8-6-5-7-9-14/h4-9,15-16,19H,1,10-13H2,2-3H3/t15-,16-/m1/s1