3-[(2-chloranyl-5-methyl-phenyl)-methyl-amino]propane-1,2-diol

Systemtic Name: 3-[(2-chloranyl-5-methyl-phenyl)-methyl-amino]propane-1,2-diol Openeye Name: 3-(2-chloro-N,5-dimethyl-anilino)propane-1,2-diol CAS Name: 3-(2-chloro-N,5-dimethylanilino)propane-1,2-diol IUPAC Name: 3-(2-chloro-N,5-dimethylanilino)propane-1,2-diol Traditional Name: 3-(2-chloro-N,5-dimethyl-anilino)propane-1,2-diol Formula: C11H16ClNO2 MolecularWeight: 229.70324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)N(C)CC(CO)O

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)N(C)CC(CO)O

InChI

InChI=1S/C11H16ClNO2/c1-8-3-4-10(12)11(5-8)13(2)6-9(15)7-14/h3-5,9,14-15H,6-7H2,1-2H3