4-[(E)-3-phenylprop-2-enyl]piperazine-1-carboximidamide

Systemtic Name: 4-[(E)-3-phenylprop-2-enyl]piperazine-1-carboximidamide Openeye Name: 4-[(E)-cinnamyl]piperazine-1-carboxamidine CAS Name: 4-[(E)-3-phenylprop-2-enyl]-1-piperazinecarboximidamide IUPAC Name: 4-[(E)-3-phenylprop-2-enyl]piperazine-1-carboximidamide Traditional Name: 4-[(E)-cinnamyl]piperazine-1-carboxamidine Formula: C14H20N4 MolecularWeight: 244.3354

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=N)N

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=N)N

InChI

InChI=1S/C14H20N4/c15-14(16)18-11-9-17(10-12-18)8-4-7-13-5-2-1-3-6-13/h1-7H,8-12H2,(H3,15,16)/b7-4+