(1E)-2-[azanyl(methyl)amino]buta-1,3-dien-1-amine

Systemtic Name: (1E)-2-[azanyl(methyl)amino]buta-1,3-dien-1-amine Openeye Name: (1E)-2-[amino(methyl)amino]buta-1,3-dien-1-amine CAS Name: (1E)-2-[amino(methyl)amino]-1-buta-1,3-dienamine IUPAC Name: (1E)-2-[amino(methyl)amino]buta-1,3-dien-1-amine Traditional Name: [(1E)-2-[amino(methyl)amino]buta-1,3-dienyl]amine Formula: C5H11N3 MolecularWeight: 113.16094

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=CN)C=C)N

Isomeric SMILES

CN(/C(=C/N)/C=C)N

InChI

InChI=1S/C5H11N3/c1-3-5(4-6)8(2)7/h3-4H,1,6-7H2,2H3/b5-4+