(E)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]pent-3-enenitrile

Systemtic Name: (E)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]pent-3-enenitrile Openeye Name: (E)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]pent-3-enenitrile CAS Name: (E)-2-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-3-pentenenitrile IUPAC Name: (E)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]pent-3-enenitrile Traditional Name: (E)-2-[(2S)-2-(methoxymethyl)pyrrolidino]pent-3-enenitrile Formula: C11H18N2O MolecularWeight: 194.27342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C#N)N1CCCC1COC

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O/c1-3-5-10(8-12)13-7-4-6-11(13)9-14-2/h3,5,10-11H,4,6-7,9H2,1-2H3/b5-3+/t10?,11-/m0/s1