3-[(2S)-2-(prop-2-enoxymethyl)pyrrolidin-1-yl]propanenitrile

Systemtic Name: 3-[(2S)-2-(prop-2-enoxymethyl)pyrrolidin-1-yl]propanenitrile Openeye Name: 3-[(2S)-2-(allyloxymethyl)pyrrolidin-1-yl]propanenitrile CAS Name: 3-[(2S)-2-(prop-2-enoxymethyl)-1-pyrrolidinyl]propanenitrile IUPAC Name: 3-[(2S)-2-(prop-2-enoxymethyl)pyrrolidin-1-yl]propanenitrile Traditional Name: 3-[(2S)-2-(allyloxymethyl)pyrrolidino]propionitrile Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC1CCCN1CCC#N

Isomeric SMILES

C=CCOC[C@@H]1CCCN1CCC#N

InChI

InChI=1S/C11H18N2O/c1-2-9-14-10-11-5-3-7-13(11)8-4-6-12/h2,11H,1,3-5,7-10H2/t11-/m0/s1