(3R,4S)-3,4-bis(ethenyl)-1-phenyl-pyrrolidine

Systemtic Name: (3R,4S)-3,4-bis(ethenyl)-1-phenyl-pyrrolidine Openeye Name: (3R,4S)-1-phenyl-3,4-divinyl-pyrrolidine CAS Name: (3R,4S)-3,4-bis(ethenyl)-1-phenylpyrrolidine IUPAC Name: (3R,4S)-3,4-bis(ethenyl)-1-phenylpyrrolidine Traditional Name: (3R,4S)-1-phenyl-3,4-divinyl-pyrrolidine Formula: C14H17N MolecularWeight: 199.29148

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CN(CC1C=C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H17N/c1-3-12-10-15(11-13(12)4-2)14-8-6-5-7-9-14/h3-9,12-13H,1-2,10-11H2/t12-,13+