1-[3-[[(E)-octadec-9-enyl]amino]hexan-2-ylamino]propan-1-ol

Systemtic Name: 1-[3-[[(E)-octadec-9-enyl]amino]hexan-2-ylamino]propan-1-ol Openeye Name: 1-[[1-methyl-2-[[(E)-octadec-9-enyl]amino]pentyl]amino]propan-1-ol CAS Name: 1-[3-[[(E)-octadec-9-enyl]amino]hexan-2-ylamino]-1-propanol IUPAC Name: 1-[3-[[(E)-octadec-9-enyl]amino]hexan-2-ylamino]propan-1-ol Traditional Name: 1-[[1-methyl-2-[[(E)-octadec-9-enyl]amino]pentyl]amino]propan-1-ol Formula: C27H56N2O MolecularWeight: 424.74634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCNC(CCC)C(C)NC(CC)O

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCCNC(CCC)C(C)NC(CC)O

InChI

InChI=1S/C27H56N2O/c1-5-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-28-26(23-6-2)25(4)29-27(30)7-3/h14-15,25-30H,5-13,16-24H2,1-4H3/b15-14+