[(2S)-1-[(E)-3-phenylprop-2-enyl]pyrrolidin-1-ium-2-yl]methanol

Systemtic Name: [(2S)-1-[(E)-3-phenylprop-2-enyl]pyrrolidin-1-ium-2-yl]methanol Openeye Name: [(2S)-1-[(E)-cinnamyl]pyrrolidin-1-ium-2-yl]methanol CAS Name: [(2S)-1-[(E)-3-phenylprop-2-enyl]-2-pyrrolidin-1-iumyl]methanol IUPAC Name: [(2S)-1-[(E)-3-phenylprop-2-enyl]pyrrolidin-1-ium-2-yl]methanol Traditional Name: [(2S)-1-[(E)-cinnamyl]pyrrolidin-1-ium-2-yl]methanol Formula: C14H20NO+ MolecularWeight: 218.3147

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH+](C1)CC=CC2=CC=CC=C2)CO

Isomeric SMILES

C1C[C@H]([NH+](C1)C/C=C/C2=CC=CC=C2)CO

InChI

InChI=1S/C14H19NO/c16-12-14-9-5-11-15(14)10-4-8-13-6-2-1-3-7-13/h1-4,6-8,14,16H,5,9-12H2/p+1/b8-4+/t14-/m0/s1