3-[azanyl-[bis(1-oxidanylpropan-2-yl)amino]methylidene]-2,4-dimethyl-pentane-1,5-diol

Systemtic Name: 3-[azanyl-[bis(1-oxidanylpropan-2-yl)amino]methylidene]-2,4-dimethyl-pentane-1,5-diol Openeye Name: 3-[amino-[bis(2-hydroxy-1-methyl-ethyl)amino]methylene]-2,4-dimethyl-pentane-1,5-diol CAS Name: 3-[amino-[bis(1-hydroxypropan-2-yl)amino]methylidene]-2,4-dimethylpentane-1,5-diol IUPAC Name: 3-[amino-[bis(1-hydroxypropan-2-yl)amino]methylidene]-2,4-dimethylpentane-1,5-diol Traditional Name: 3-[amino-[bis(2-hydroxy-1-methyl-ethyl)amino]methylene]-2,4-dimethyl-pentane-1,5-diol Formula: C14H30N2O4 MolecularWeight: 290.399

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C(=C(N)N(C(C)CO)C(C)CO)C(C)CO

Isomeric SMILES

CC(CO)C(=C(N)N(C(C)CO)C(C)CO)C(C)CO

InChI

InChI=1S/C14H30N2O4/c1-9(5-17)13(10(2)6-18)14(15)16(11(3)7-19)12(4)8-20/h9-12,17-20H,5-8,15H2,1-4H3