3-(2-chloranyl-4,6-dimethyl-phenoxy)propane-1,2-diol; N-methylmethanamine

Systemtic Name: 3-(2-chloranyl-4,6-dimethyl-phenoxy)propane-1,2-diol; N-methylmethanamine Openeye Name: 3-(2-chloro-4,6-dimethyl-phenoxy)propane-1,2-diol; N-methylmethanamine CAS Name: 3-(2-chloro-4,6-dimethylphenoxy)propane-1,2-diol; N-methylmethanamine IUPAC Name: 3-(2-chloro-4,6-dimethylphenoxy)propane-1,2-diol; N-methylmethanamine Traditional Name: 3-(2-chloro-4,6-dimethyl-phenoxy)propane-1,2-diol; dimethylamine Formula: C13H22ClNO3 MolecularWeight: 275.77168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)OCC(CO)O)C.CNC

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)OCC(CO)O)C.CNC

InChI

InChI=1S/C11H15ClO3.C2H7N/c1-7-3-8(2)11(10(12)4-7)15-6-9(14)5-13;1-3-2/h3-4,9,13-14H,5-6H2,1-2H3;3H,1-2H3