(3R)-1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-3-ol

Systemtic Name: (3R)-1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-3-ol Openeye Name: (3R)-1-[(E)-cinnamyl]piperidin-1-ium-3-ol CAS Name: (3R)-1-[(E)-3-phenylprop-2-enyl]-3-piperidin-1-iumol IUPAC Name: (3R)-1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-3-ol Traditional Name: (3R)-1-[(E)-cinnamyl]piperidin-1-ium-3-ol Formula: C14H20NO+ MolecularWeight: 218.3147

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO/c16-14-9-5-11-15(12-14)10-4-8-13-6-2-1-3-7-13/h1-4,6-8,14,16H,5,9-12H2/p+1/b8-4+/t14-/m1/s1