(3S,6R)-1-(phenylmethyl)-6-prop-2-enyl-piperidin-3-ol

Systemtic Name: (3S,6R)-1-(phenylmethyl)-6-prop-2-enyl-piperidin-3-ol Openeye Name: (3S,6R)-6-allyl-1-benzyl-piperidin-3-ol CAS Name: (3S,6R)-1-(phenylmethyl)-6-prop-2-enyl-3-piperidinol IUPAC Name: (3S,6R)-1-benzyl-6-prop-2-enylpiperidin-3-ol Traditional Name: (3S,6R)-6-allyl-1-benzyl-piperidin-3-ol Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCC(CN1CC2=CC=CC=C2)O

Isomeric SMILES

C=CC[C@H]1CC[C@@H](CN1CC2=CC=CC=C2)O

InChI

InChI=1S/C15H21NO/c1-2-6-14-9-10-15(17)12-16(14)11-13-7-4-3-5-8-13/h2-5,7-8,14-15,17H,1,6,9-12H2/t14-,15-/m0/s1