1,4-bis(ethenyl)piperazine; N-methylprop-2-en-1-amine

Systemtic Name: 1,4-bis(ethenyl)piperazine; N-methylprop-2-en-1-amine Openeye Name: 1,4-divinylpiperazine; N-methylprop-2-en-1-amine CAS Name: 1,4-bis(ethenyl)piperazine; N-methyl-2-propen-1-amine IUPAC Name: 1,4-bis(ethenyl)piperazine; N-methylprop-2-en-1-amine Traditional Name: allyl(methyl)amine; 1,4-divinylpiperazine Formula: C12H23N3 MolecularWeight: 209.33112

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Descriptors Computed from Structure

Canonical SMILES:

CNCC=C.C=CN1CCN(CC1)C=C

Isomeric SMILES

CNCC=C.C=CN1CCN(CC1)C=C

InChI

InChI=1S/C8H14N2.C4H9N/c1-3-9-5-7-10(4-2)8-6-9;1-3-4-5-2/h3-4H,1-2,5-8H2;3,5H,1,4H2,2H3