ethanoic acid; 2,4,6-tris(dimethylamino)-3-methyl-phenol

Systemtic Name: ethanoic acid; 2,4,6-tris(dimethylamino)-3-methyl-phenol Openeye Name: acetic acid; 2,4,6-tris(dimethylamino)-3-methyl-phenol CAS Name: acetic acid; 2,4,6-tris(dimethylamino)-3-methylphenol IUPAC Name: acetic acid; 2,4,6-tris(dimethylamino)-3-methylphenol Traditional Name: acetic acid; 2,4,6-tris(dimethylamino)-3-methyl-phenol Formula: C19H35N3O7 MolecularWeight: 417.4971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1N(C)C)N(C)C)O)N(C)C.CC(=O)O.CC(=O)O.CC(=O)O

Isomeric SMILES

CC1=C(C(=C(C=C1N(C)C)N(C)C)O)N(C)C.CC(=O)O.CC(=O)O.CC(=O)O

InChI

InChI=1S/C13H23N3O.3C2H4O2/c1-9-10(14(2)3)8-11(15(4)5)13(17)12(9)16(6)7;3*1-2(3)4/h8,17H,1-7H3;3*1H3,(H,3,4)