1-[1-(hexadecylamino)propan-2-ylamino]propan-1-ol

Systemtic Name: 1-[1-(hexadecylamino)propan-2-ylamino]propan-1-ol Openeye Name: 1-[[2-(hexadecylamino)-1-methyl-ethyl]amino]propan-1-ol CAS Name: 1-[1-(hexadecylamino)propan-2-ylamino]-1-propanol IUPAC Name: 1-[1-(hexadecylamino)propan-2-ylamino]propan-1-ol Traditional Name: 1-[[2-(cetylamino)-1-methyl-ethyl]amino]propan-1-ol Formula: C22H48N2O MolecularWeight: 356.62932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCNCC(C)NC(CC)O

Isomeric SMILES

CCCCCCCCCCCCCCCCNCC(C)NC(CC)O

InChI

InChI=1S/C22H48N2O/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-20-21(3)24-22(25)5-2/h21-25H,4-20H2,1-3H3