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

Systemtic Name: (3R)-1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-3-carboxamide Openeye Name: (3R)-1-[(E)-cinnamyl]piperidin-1-ium-3-carboxamide CAS Name: (3R)-1-[(E)-3-phenylprop-2-enyl]-3-piperidin-1-iumcarboxamide IUPAC Name: (3R)-1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-3-carboxamide Traditional Name: (3R)-1-[(E)-cinnamyl]piperidin-1-ium-3-carboxamide Formula: C15H21N2O+ MolecularWeight: 245.34004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O/c16-15(18)14-9-5-11-17(12-14)10-4-8-13-6-2-1-3-7-13/h1-4,6-8,14H,5,9-12H2,(H2,16,18)/p+1/b8-4+/t14-/m1/s1