(1S)-1-[4-(3-chloranylphenoxy)phenyl]-2-(cyclopropylamino)ethanol

Systemtic Name: (1S)-1-[4-(3-chloranylphenoxy)phenyl]-2-(cyclopropylamino)ethanol Openeye Name: (1S)-1-[4-(3-chlorophenoxy)phenyl]-2-(cyclopropylamino)ethanol CAS Name: (1S)-1-[4-(3-chlorophenoxy)phenyl]-2-(cyclopropylamino)ethanol IUPAC Name: (1S)-1-[4-(3-chlorophenoxy)phenyl]-2-(cyclopropylamino)ethanol Traditional Name: (1S)-1-[4-(3-chlorophenoxy)phenyl]-2-(cyclopropylamino)ethanol Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NCC(C2=CC=C(C=C2)OC3=CC(=CC=C3)Cl)O

Isomeric SMILES

C1CC1NC[C@H](C2=CC=C(C=C2)OC3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C17H18ClNO2/c18-13-2-1-3-16(10-13)21-15-8-4-12(5-9-15)17(20)11-19-14-6-7-14/h1-5,8-10,14,17,19-20H,6-7,11H2/t17-/m1/s1