N1,N1'-bis[(E)-prop-1-enyl]ethene-1,1-diamine

Systemtic Name: N1,N1'-bis[(E)-prop-1-enyl]ethene-1,1-diamine Openeye Name: N1,N1'-bis[(E)-prop-1-enyl]ethene-1,1-diamine CAS Name: N1,N1'-bis[(E)-prop-1-enyl]ethene-1,1-diamine IUPAC Name: 1-N,1-N'-bis[(E)-prop-1-enyl]ethene-1,1-diamine Traditional Name: [(E)-prop-1-enyl]-[1-[[(E)-prop-1-enyl]amino]vinyl]amine Formula: C8H14N2 MolecularWeight: 138.21016

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Descriptors Computed from Structure

Canonical SMILES:

CC=CNC(=C)NC=CC

Isomeric SMILES

C/C=C/NC(=C)N/C=C/C

InChI

InChI=1S/C8H14N2/c1-4-6-9-8(3)10-7-5-2/h4-7,9-10H,3H2,1-2H3/b6-4+,7-5+