(2S)-1-[(Z,5R)-5,6-dimethylhept-3-en-3-yl]-2-(methoxymethyl)pyrrolidine

Systemtic Name: (2S)-1-[(Z,5R)-5,6-dimethylhept-3-en-3-yl]-2-(methoxymethyl)pyrrolidine Openeye Name: (2S)-1-[(Z,3R)-1-ethyl-3,4-dimethyl-pent-1-enyl]-2-(methoxymethyl)pyrrolidine CAS Name: (2S)-1-[(Z,5R)-5,6-dimethylhept-3-en-3-yl]-2-(methoxymethyl)pyrrolidine IUPAC Name: (2S)-1-[(Z,5R)-5,6-dimethylhept-3-en-3-yl]-2-(methoxymethyl)pyrrolidine Traditional Name: (2S)-1-[(Z,3R)-1-ethyl-3,4-dimethyl-pent-1-enyl]-2-(methoxymethyl)pyrrolidine Formula: C15H29NO MolecularWeight: 239.39686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC(C)C(C)C)N1CCCC1COC

Isomeric SMILES

CC/C(=C/[C@H](C)C(C)C)/N1CCC[C@H]1COC

InChI

InChI=1S/C15H29NO/c1-6-14(10-13(4)12(2)3)16-9-7-8-15(16)11-17-5/h10,12-13,15H,6-9,11H2,1-5H3/b14-10-/t13-,15-/m0/s1