3-(2-azanylpropan-2-yl)-1,1,1-triethoxy-tridecan-3-ol

Systemtic Name: 3-(2-azanylpropan-2-yl)-1,1,1-triethoxy-tridecan-3-ol Openeye Name: 3-(1-amino-1-methyl-ethyl)-1,1,1-triethoxy-tridecan-3-ol CAS Name: 3-(2-aminopropan-2-yl)-1,1,1-triethoxy-3-tridecanol IUPAC Name: 3-(2-aminopropan-2-yl)-1,1,1-triethoxytridecan-3-ol Traditional Name: 3-(1-amino-1-methyl-ethyl)-1,1,1-triethoxy-tridecan-3-ol Formula: C22H47NO4 MolecularWeight: 389.61288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(CC(OCC)(OCC)OCC)(C(C)(C)N)O

Isomeric SMILES

CCCCCCCCCCC(CC(OCC)(OCC)OCC)(C(C)(C)N)O

InChI

InChI=1S/C22H47NO4/c1-7-11-12-13-14-15-16-17-18-21(24,20(5,6)23)19-22(25-8-2,26-9-3)27-10-4/h24H,7-19,23H2,1-6H3