1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(E)-cinnamyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[(E)-3-phenylprop-2-enyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[(E)-cinnamyl]piperidin-1-ium-4-carboxamide Formula: C15H21N2O+ MolecularWeight: 245.34004

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)N)CC=CC2=CC=CC=C2

Isomeric SMILES

C1C[NH+](CCC1C(=O)N)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C15H20N2O/c16-15(18)14-8-11-17(12-9-14)10-4-7-13-5-2-1-3-6-13/h1-7,14H,8-12H2,(H2,16,18)/p+1/b7-4+