N1'-(3-methylbut-2-enyl)ethene-1,1-diamine

Systemtic Name: N1'-(3-methylbut-2-enyl)ethene-1,1-diamine Openeye Name: N1'-(3-methylbut-2-enyl)ethene-1,1-diamine CAS Name: N1'-(3-methylbut-2-enyl)ethene-1,1-diamine IUPAC Name: 1-N'-(3-methylbut-2-enyl)ethene-1,1-diamine Traditional Name: 1-aminovinyl(3-methylbut-2-enyl)amine Formula: C7H14N2 MolecularWeight: 126.19946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCNC(=C)N)C

Isomeric SMILES

CC(=CCNC(=C)N)C

InChI

InChI=1S/C7H14N2/c1-6(2)4-5-9-7(3)8/h4,9H,3,5,8H2,1-2H3