N1-(3-azanylbutyl)-N1'-[(E)-octadec-1-enyl]butane-1,1-diamine

Systemtic Name: N1-(3-azanylbutyl)-N1'-[(E)-octadec-1-enyl]butane-1,1-diamine Openeye Name: N1-(3-aminobutyl)-N1'-[(E)-octadec-1-enyl]butane-1,1-diamine CAS Name: N1-(3-aminobutyl)-N1'-[(E)-octadec-1-enyl]butane-1,1-diamine IUPAC Name: 1-N-(3-aminobutyl)-1-N'-[(E)-octadec-1-enyl]butane-1,1-diamine Traditional Name: 3-aminobutyl-[1-[[(E)-octadec-1-enyl]amino]butyl]amine Formula: C26H55N3 MolecularWeight: 409.735

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC=CNC(CCC)NCCC(C)N

Isomeric SMILES

CCCCCCCCCCCCCCCC/C=C/NC(CCC)NCCC(C)N

InChI

InChI=1S/C26H55N3/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-28-26(21-5-2)29-24-22-25(3)27/h20,23,25-26,28-29H,4-19,21-22,24,27H2,1-3H3/b23-20+