N1,N1,N1',N1'-tetraoctylprop-1-ene-1,1-diamine

Systemtic Name: N1,N1,N1',N1'-tetraoctylprop-1-ene-1,1-diamine Openeye Name: N1,N1,N1',N1'-tetraoctylprop-1-ene-1,1-diamine CAS Name: N1,N1,N1',N1'-tetraoctyl-1-propene-1,1-diamine IUPAC Name: 1-N,1-N,1-N',1-N'-tetraoctylprop-1-ene-1,1-diamine Traditional Name: 1-(dioctylamino)prop-1-enyl-dioctyl-amine Formula: C35H72N2 MolecularWeight: 520.95958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCCC)C(=CC)N(CCCCCCCC)CCCCCCCC

Isomeric SMILES

CCCCCCCCN(CCCCCCCC)C(=CC)N(CCCCCCCC)CCCCCCCC

InChI

InChI=1S/C35H72N2/c1-6-11-15-19-23-27-31-36(32-28-24-20-16-12-7-2)35(10-5)37(33-29-25-21-17-13-8-3)34-30-26-22-18-14-9-4/h10H,6-9,11-34H2,1-5H3