propane-1,2,3-triol; 2,4,6-tris(2-azanylpropan-2-yl)phenol

Systemtic Name: propane-1,2,3-triol; 2,4,6-tris(2-azanylpropan-2-yl)phenol Openeye Name: glycerol; 2,4,6-tris(1-amino-1-methyl-ethyl)phenol CAS Name: propane-1,2,3-triol; 2,4,6-tris(2-aminopropan-2-yl)phenol IUPAC Name: propane-1,2,3-triol; 2,4,6-tris(2-aminopropan-2-yl)phenol Traditional Name: glycerol; 2,4,6-tris(1-amino-1-methyl-ethyl)phenol Formula: C18H35N3O4 MolecularWeight: 357.4882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=C(C(=C1)C(C)(C)N)O)C(C)(C)N)N.C(C(CO)O)O

Isomeric SMILES

CC(C)(C1=CC(=C(C(=C1)C(C)(C)N)O)C(C)(C)N)N.C(C(CO)O)O

InChI

InChI=1S/C15H27N3O.C3H8O3/c1-13(2,16)9-7-10(14(3,4)17)12(19)11(8-9)15(5,6)18;4-1-3(6)2-5/h7-8,19H,16-18H2,1-6H3;3-6H,1-2H2