N,N'-bis(3-phenylprop-2-enyl)ethane-1,2-diamine bromide

Systemtic Name: N,N'-bis(3-phenylprop-2-enyl)ethane-1,2-diamine bromide Openeye Name: N,N'-dicinnamylethane-1,2-diamine bromide CAS Name: N,N'-bis(3-phenylprop-2-enyl)ethane-1,2-diamine bromide IUPAC Name: N,N'-bis(3-phenylprop-2-enyl)ethane-1,2-diamine bromide Traditional Name: cinnamyl-[2-(cinnamylamino)ethyl]amine bromide Formula: C20H24BrN2- MolecularWeight: 372.32196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCNCCNCC=CC2=CC=CC=C2.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C=CCNCCNCC=CC2=CC=CC=C2.[Br-]

InChI

InChI=1S/C20H24N2.BrH/c1-3-9-19(10-4-1)13-7-15-21-17-18-22-16-8-14-20-11-5-2-6-12-20;/h1-14,21-22H,15-18H2;1H/p-1