1-[(5R,6S)-5-prop-2-enyl-6-bicyclo[4.1.0]heptanyl]pyrrolidine

Systemtic Name: 1-[(5R,6S)-5-prop-2-enyl-6-bicyclo[4.1.0]heptanyl]pyrrolidine Openeye Name: 1-[(1S,2R)-2-allylnorcaran-1-yl]pyrrolidine CAS Name: 1-[(5R,6S)-5-prop-2-enyl-6-bicyclo[4.1.0]heptanyl]pyrrolidine IUPAC Name: 1-[(5R,6S)-5-prop-2-enyl-6-bicyclo[4.1.0]heptanyl]pyrrolidine Traditional Name: 1-[(1S,2R)-2-allylnorcaran-1-yl]pyrrolidine Formula: C14H23N MolecularWeight: 205.33912

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCCC2C1(C2)N3CCCC3

Isomeric SMILES

C=CC[C@H]1CCCC2[C@]1(C2)N3CCCC3

InChI

InChI=1S/C14H23N/c1-2-6-12-7-5-8-13-11-14(12,13)15-9-3-4-10-15/h2,12-13H,1,3-11H2/t12-,13?,14+/m0/s1