3-[(2S)-2-[[(E)-3-phenylprop-2-enoxy]methyl]pyrrolidin-1-yl]propanenitrile

Systemtic Name: 3-[(2S)-2-[[(E)-3-phenylprop-2-enoxy]methyl]pyrrolidin-1-yl]propanenitrile Openeye Name: 3-[(2S)-2-[[(E)-cinnamyl]oxymethyl]pyrrolidin-1-yl]propanenitrile CAS Name: 3-[(2S)-2-[[(E)-3-phenylprop-2-enoxy]methyl]-1-pyrrolidinyl]propanenitrile IUPAC Name: 3-[(2S)-2-[[(E)-3-phenylprop-2-enoxy]methyl]pyrrolidin-1-yl]propanenitrile Traditional Name: 3-[(2S)-2-[[(E)-cinnamyl]oxymethyl]pyrrolidino]propionitrile Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CCC#N)COCC=CC2=CC=CC=C2

Isomeric SMILES

C1C[C@H](N(C1)CCC#N)COC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H22N2O/c18-11-6-13-19-12-4-10-17(19)15-20-14-5-9-16-7-2-1-3-8-16/h1-3,5,7-9,17H,4,6,10,12-15H2/b9-5+/t17-/m0/s1