(1R)-1-[4-(4-chloranyl-2-methyl-phenoxy)phenyl]-2-(ethylamino)ethanol

Systemtic Name: (1R)-1-[4-(4-chloranyl-2-methyl-phenoxy)phenyl]-2-(ethylamino)ethanol Openeye Name: (1R)-1-[4-(4-chloro-2-methyl-phenoxy)phenyl]-2-(ethylamino)ethanol CAS Name: (1R)-1-[4-(4-chloro-2-methylphenoxy)phenyl]-2-(ethylamino)ethanol IUPAC Name: (1R)-1-[4-(4-chloro-2-methylphenoxy)phenyl]-2-(ethylamino)ethanol Traditional Name: (1R)-1-[4-(4-chloro-2-methyl-phenoxy)phenyl]-2-(ethylamino)ethanol Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)C)O

Isomeric SMILES

CCNC[C@@H](C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)C)O

InChI

InChI=1S/C17H20ClNO2/c1-3-19-11-16(20)13-4-7-15(8-5-13)21-17-9-6-14(18)10-12(17)2/h4-10,16,19-20H,3,11H2,1-2H3/t16-/m0/s1