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

Systemtic Name: N1,N1'-bis[(E)-prop-1-enyl]prop-1-ene-1,1-diamine Openeye Name: N1,N1'-bis[(E)-prop-1-enyl]prop-1-ene-1,1-diamine CAS Name: N1,N1'-bis[(E)-prop-1-enyl]-1-propene-1,1-diamine IUPAC Name: 1-N,1-N'-bis[(E)-prop-1-enyl]prop-1-ene-1,1-diamine Traditional Name: [(E)-prop-1-enyl]-[1-[[(E)-prop-1-enyl]amino]prop-1-enyl]amine Formula: C9H16N2 MolecularWeight: 152.23674

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Descriptors Computed from Structure

Canonical SMILES:

CC=CNC(=CC)NC=CC

Isomeric SMILES

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

InChI

InChI=1S/C9H16N2/c1-4-7-10-9(6-3)11-8-5-2/h4-8,10-11H,1-3H3/b7-4+,8-5+