(2S,3R)-2-ethenyl-1-(phenylmethyl)pyrrolidin-3-ol

Systemtic Name: (2S,3R)-2-ethenyl-1-(phenylmethyl)pyrrolidin-3-ol Openeye Name: (2S,3R)-1-benzyl-2-vinyl-pyrrolidin-3-ol CAS Name: (2S,3R)-2-ethenyl-1-(phenylmethyl)-3-pyrrolidinol IUPAC Name: (2S,3R)-1-benzyl-2-ethenylpyrrolidin-3-ol Traditional Name: (2S,3R)-1-benzyl-2-vinyl-pyrrolidin-3-ol Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(CCN1CC2=CC=CC=C2)O

Isomeric SMILES

C=C[C@H]1[C@@H](CCN1CC2=CC=CC=C2)O

InChI

InChI=1S/C13H17NO/c1-2-12-13(15)8-9-14(12)10-11-6-4-3-5-7-11/h2-7,12-13,15H,1,8-10H2/t12-,13+/m0/s1