(E)-N1-(2-azanylethyl)-N2,N2-bis[(E)-oct-1-enyl]dec-3-ene-1,2-diamine

Systemtic Name: (E)-N1-(2-azanylethyl)-N2,N2-bis[(E)-oct-1-enyl]dec-3-ene-1,2-diamine Openeye Name: (E)-N1-(2-aminoethyl)-N2,N2-bis[(E)-oct-1-enyl]dec-3-ene-1,2-diamine CAS Name: (E)-N1-(2-aminoethyl)-N2,N2-bis[(E)-oct-1-enyl]-3-decene-1,2-diamine IUPAC Name: (E)-1-N-(2-aminoethyl)-2-N,2-N-bis[(E)-oct-1-enyl]dec-3-ene-1,2-diamine Traditional Name: [(E)-1-[(2-aminoethylamino)methyl]non-2-enyl]-bis[(E)-oct-1-enyl]amine Formula: C28H55N3 MolecularWeight: 433.7564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC(CNCCN)N(C=CCCCCCC)C=CCCCCCC

Isomeric SMILES

CCCCCC/C=C/C(N(/C=C/CCCCCC)/C=C/CCCCCC)CNCCN

InChI

InChI=1S/C28H55N3/c1-4-7-10-13-16-19-22-28(27-30-24-23-29)31(25-20-17-14-11-8-5-2)26-21-18-15-12-9-6-3/h19-22,25-26,28,30H,4-18,23-24,27,29H2,1-3H3/b22-19+,25-20+,26-21+