[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-ylidene]methanediamine

Systemtic Name: [4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-ylidene]methanediamine Openeye Name: [4-[(E)-cinnamyl]piperazine-1,4-diium-1-ylidene]methanediamine CAS Name: [4-[(E)-3-phenylprop-2-enyl]-1-piperazine-1,4-diiumylidene]methanediamine IUPAC Name: [4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-ylidene]methanediamine Traditional Name: [amino-[4-[(E)-cinnamyl]piperazine-1,4-diium-1-ylidene]methyl]amine Formula: C14H22N4+2 MolecularWeight: 246.35128

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](=C(N)N)CC[NH+]1CC=CC2=CC=CC=C2

Isomeric SMILES

C1C[N+](=C(N)N)CC[NH+]1C/C=C/C2=CC=CC=C2

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)/p+2/b7-4+