(2S,3S)-2-phenyl-1-prop-2-enyl-piperidin-3-ol

Systemtic Name: (2S,3S)-2-phenyl-1-prop-2-enyl-piperidin-3-ol Openeye Name: (2S,3S)-1-allyl-2-phenyl-piperidin-3-ol CAS Name: (2S,3S)-2-phenyl-1-prop-2-enyl-3-piperidinol IUPAC Name: (2S,3S)-2-phenyl-1-prop-2-enylpiperidin-3-ol Traditional Name: (2S,3S)-1-allyl-2-phenyl-piperidin-3-ol Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCCC(C1C2=CC=CC=C2)O

Isomeric SMILES

C=CCN1CCC[C@@H]([C@@H]1C2=CC=CC=C2)O

InChI

InChI=1S/C14H19NO/c1-2-10-15-11-6-9-13(16)14(15)12-7-4-3-5-8-12/h2-5,7-8,13-14,16H,1,6,9-11H2/t13-,14-/m0/s1