N'-[(E)-3-phenylprop-2-enyl]ethane-1,2-diamine

Systemtic Name: N'-[(E)-3-phenylprop-2-enyl]ethane-1,2-diamine Openeye Name: N'-[(E)-cinnamyl]ethane-1,2-diamine CAS Name: N'-[(E)-3-phenylprop-2-enyl]ethane-1,2-diamine IUPAC Name: N'-[(E)-3-phenylprop-2-enyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-[(E)-cinnamyl]amine Formula: C11H16N2 MolecularWeight: 176.25814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCNCCN

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CNCCN

InChI

InChI=1S/C11H16N2/c12-8-10-13-9-4-7-11-5-2-1-3-6-11/h1-7,13H,8-10,12H2/b7-4+