6-heptoxyhexane-1,3-diamine; 6-[(E)-octadec-9-enoxy]hexane-1,3-diamine

Systemtic Name: 6-heptoxyhexane-1,3-diamine; 6-[(E)-octadec-9-enoxy]hexane-1,3-diamine Openeye Name: 6-heptoxyhexane-1,3-diamine; 6-[(E)-octadec-9-enoxy]hexane-1,3-diamine CAS Name: 6-heptoxyhexane-1,3-diamine; 6-[(E)-octadec-9-enoxy]hexane-1,3-diamine IUPAC Name: 6-heptoxyhexane-1,3-diamine; 6-[(E)-octadec-9-enoxy]hexane-1,3-diamine Traditional Name: [1-(2-aminoethyl)-4-heptoxy-butyl]amine; [1-(2-aminoethyl)-4-[(E)-octadec-9-enoxy]butyl]amine Formula: C37H80N4O2 MolecularWeight: 613.0567

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCOCCCC(CCN)N.CCCCCCCOCCCC(CCN)N

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCCOCCCC(CCN)N.CCCCCCCOCCCC(CCN)N

InChI

InChI=1S/C24H50N2O.C13H30N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-27-23-18-19-24(26)20-21-25;1-2-3-4-5-6-11-16-12-7-8-13(15)9-10-14/h9-10,24H,2-8,11-23,25-26H2,1H3;13H,2-12,14-15H2,1H3/b10-9+;