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

Systemtic Name: N'-[(E)-3-phenylprop-2-enyl]-N'-pyridin-3-yl-ethane-1,2-diamine Openeye Name: N'-[(E)-cinnamyl]-N'-(3-pyridyl)ethane-1,2-diamine CAS Name: N'-[(E)-3-phenylprop-2-enyl]-N'-(3-pyridinyl)ethane-1,2-diamine IUPAC Name: N'-[(E)-3-phenylprop-2-enyl]-N'-pyridin-3-ylethane-1,2-diamine Traditional Name: 2-aminoethyl-[(E)-cinnamyl]-(3-pyridyl)amine Formula: C16H19N3 MolecularWeight: 253.34216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN(CCN)C2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN(CCN)C2=CN=CC=C2

InChI

InChI=1S/C16H19N3/c17-10-13-19(16-9-4-11-18-14-16)12-5-8-15-6-2-1-3-7-15/h1-9,11,14H,10,12-13,17H2/b8-5+