4-[(E)-3-phenylprop-2-enyl]piperazin-1-amine

Systemtic Name: 4-[(E)-3-phenylprop-2-enyl]piperazin-1-amine Openeye Name: 4-[(E)-cinnamyl]piperazin-1-amine CAS Name: 4-[(E)-3-phenylprop-2-enyl]-1-piperazinamine IUPAC Name: 4-[(E)-3-phenylprop-2-enyl]piperazin-1-amine Traditional Name: [4-[(E)-cinnamyl]piperazino]amine Formula: C13H19N3 MolecularWeight: 217.31006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3/c14-16-11-9-15(10-12-16)8-4-7-13-5-2-1-3-6-13/h1-7H,8-12,14H2/b7-4+