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

Systemtic Name: 1-[1-(tetradecylamino)propan-2-ylamino]propan-1-ol Openeye Name: 1-[[1-methyl-2-(tetradecylamino)ethyl]amino]propan-1-ol CAS Name: 1-[1-(tetradecylamino)propan-2-ylamino]-1-propanol IUPAC Name: 1-[1-(tetradecylamino)propan-2-ylamino]propan-1-ol Traditional Name: 1-[[1-methyl-2-(myristylamino)ethyl]amino]propan-1-ol Formula: C20H44N2O MolecularWeight: 328.57616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNCC(C)NC(CC)O

Isomeric SMILES

CCCCCCCCCCCCCCNCC(C)NC(CC)O

InChI

InChI=1S/C20H44N2O/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-21-18-19(3)22-20(23)5-2/h19-23H,4-18H2,1-3H3