1-oxidanidyl-1-[(E)-3-phenylprop-2-enyl]pyrrolidin-1-ium

Systemtic Name: 1-oxidanidyl-1-[(E)-3-phenylprop-2-enyl]pyrrolidin-1-ium Openeye Name: 1-[(E)-cinnamyl]-1-oxido-pyrrolidin-1-ium CAS Name: 1-oxido-1-[(E)-3-phenylprop-2-enyl]pyrrolidin-1-ium IUPAC Name: 1-oxido-1-[(E)-3-phenylprop-2-enyl]pyrrolidin-1-ium Traditional Name: 1-[(E)-cinnamyl]-1-oxido-pyrrolidin-1-ium Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+](C1)(CC=CC2=CC=CC=C2)[O-]

Isomeric SMILES

C1CC[N+](C1)(C/C=C/C2=CC=CC=C2)[O-]

InChI

InChI=1S/C13H17NO/c15-14(10-4-5-11-14)12-6-9-13-7-2-1-3-8-13/h1-3,6-9H,4-5,10-12H2/b9-6+