1-(2-methylbuta-2,3-dienyl)-1-pent-4-ynyl-diazane

Systemtic Name: 1-(2-methylbuta-2,3-dienyl)-1-pent-4-ynyl-diazane Openeye Name: 1-(2-methylbuta-2,3-dienyl)-1-pent-4-ynyl-hydrazine CAS Name: 1-(2-methylbuta-2,3-dienyl)-1-pent-4-ynylhydrazine IUPAC Name: 1-(2-methylbuta-2,3-dienyl)-1-pent-4-ynylhydrazine Traditional Name: 1-(2-methylbuta-2,3-dienyl)-1-pent-4-ynyl-hydrazine Formula: C10H16N2 MolecularWeight: 164.24744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=C)CN(CCCC#C)N

Isomeric SMILES

CC(=C=C)CN(CCCC#C)N

InChI

InChI=1S/C10H16N2/c1-4-6-7-8-12(11)9-10(3)5-2/h1H,2,6-9,11H2,3H3