(2S,4R)-4-[(E)-3-phenylprop-2-enyl]pyrrolidin-1-ium-2-carboxylate

Systemtic Name: (2S,4R)-4-[(E)-3-phenylprop-2-enyl]pyrrolidin-1-ium-2-carboxylate Openeye Name: (2S,4R)-4-[(E)-cinnamyl]pyrrolidin-1-ium-2-carboxylate CAS Name: (2S,4R)-4-[(E)-3-phenylprop-2-enyl]-2-pyrrolidin-1-iumcarboxylate IUPAC Name: (2S,4R)-4-[(E)-3-phenylprop-2-enyl]pyrrolidin-1-ium-2-carboxylate Traditional Name: (2S,4R)-4-[(E)-cinnamyl]pyrrolidin-1-ium-2-carboxylate Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C[NH2+]C1C(=O)[O-])CC=CC2=CC=CC=C2

Isomeric SMILES

C1[C@H](C[NH2+][C@@H]1C(=O)[O-])C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C14H17NO2/c16-14(17)13-9-12(10-15-13)8-4-7-11-5-2-1-3-6-11/h1-7,12-13,15H,8-10H2,(H,16,17)/b7-4+/t12-,13+/m1/s1