1-(4-chloranyl-2-methyl-phenoxy)-3-(methylamino)propan-2-ol

Systemtic Name: 1-(4-chloranyl-2-methyl-phenoxy)-3-(methylamino)propan-2-ol Openeye Name: 1-(4-chloro-2-methyl-phenoxy)-3-(methylamino)propan-2-ol CAS Name: 1-(4-chloro-2-methylphenoxy)-3-(methylamino)-2-propanol IUPAC Name: 1-(4-chloro-2-methylphenoxy)-3-(methylamino)propan-2-ol Traditional Name: 1-(4-chloro-2-methyl-phenoxy)-3-(methylamino)propan-2-ol Formula: C11H16ClNO2 MolecularWeight: 229.70324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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