(2S)-N-[(3S)-4-methoxyhexa-4,5-dien-3-yl]-2-(methoxymethyl)pyrrolidin-1-amine

Systemtic Name: (2S)-N-[(3S)-4-methoxyhexa-4,5-dien-3-yl]-2-(methoxymethyl)pyrrolidin-1-amine Openeye Name: (2S)-N-[(1S)-1-ethyl-2-methoxy-buta-2,3-dienyl]-2-(methoxymethyl)pyrrolidin-1-amine CAS Name: (2S)-N-[(3S)-4-methoxyhexa-4,5-dien-3-yl]-2-(methoxymethyl)-1-pyrrolidinamine IUPAC Name: (2S)-N-[(3S)-4-methoxyhexa-4,5-dien-3-yl]-2-(methoxymethyl)pyrrolidin-1-amine Traditional Name: [(1S)-1-ethyl-2-methoxy-buta-2,3-dienyl]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C13H24N2O2 MolecularWeight: 240.34186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=C=C)OC)NN1CCCC1COC

Isomeric SMILES

CC[C@@H](C(=C=C)OC)NN1CCC[C@H]1COC

InChI

InChI=1S/C13H24N2O2/c1-5-12(13(6-2)17-4)14-15-9-7-8-11(15)10-16-3/h11-12,14H,2,5,7-10H2,1,3-4H3/t11-,12-/m0/s1