1-[2-(4-chloranyl-2-methyl-phenoxy)ethylamino]propan-2-ol

Systemtic Name: 1-[2-(4-chloranyl-2-methyl-phenoxy)ethylamino]propan-2-ol Openeye Name: 1-[2-(4-chloro-2-methyl-phenoxy)ethylamino]propan-2-ol CAS Name: 1-[2-(4-chloro-2-methylphenoxy)ethylamino]-2-propanol IUPAC Name: 1-[2-(4-chloro-2-methylphenoxy)ethylamino]propan-2-ol Traditional Name: 1-[2-(4-chloro-2-methyl-phenoxy)ethylamino]propan-2-ol Formula: C12H18ClNO2 MolecularWeight: 243.72982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCNCC(C)O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCNCC(C)O

InChI

InChI=1S/C12H18ClNO2/c1-9-7-11(13)3-4-12(9)16-6-5-14-8-10(2)15/h3-4,7,10,14-15H,5-6,8H2,1-2H3