(2S,3R,4S)-2,4-bis(ethenyl)-1-(phenylmethyl)pyrrolidin-3-ol

Systemtic Name: (2S,3R,4S)-2,4-bis(ethenyl)-1-(phenylmethyl)pyrrolidin-3-ol Openeye Name: (2S,3R,4S)-1-benzyl-2,4-divinyl-pyrrolidin-3-ol CAS Name: (2S,3R,4S)-2,4-bis(ethenyl)-1-(phenylmethyl)-3-pyrrolidinol IUPAC Name: (2S,3R,4S)-1-benzyl-2,4-bis(ethenyl)pyrrolidin-3-ol Traditional Name: (2S,3R,4S)-1-benzyl-2,4-divinyl-pyrrolidin-3-ol Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CN(C(C1O)C=C)CC2=CC=CC=C2

Isomeric SMILES

C=C[C@H]1CN([C@H]([C@@H]1O)C=C)CC2=CC=CC=C2

InChI

InChI=1S/C15H19NO/c1-3-13-11-16(14(4-2)15(13)17)10-12-8-6-5-7-9-12/h3-9,13-15,17H,1-2,10-11H2/t13-,14-,15+/m0/s1