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

Systemtic Name: (1S)-2-(cyclopropylamino)-1-[4-(3-methoxyphenoxy)phenyl]ethanol Openeye Name: (1S)-2-(cyclopropylamino)-1-[4-(3-methoxyphenoxy)phenyl]ethanol CAS Name: (1S)-2-(cyclopropylamino)-1-[4-(3-methoxyphenoxy)phenyl]ethanol IUPAC Name: (1S)-2-(cyclopropylamino)-1-[4-(3-methoxyphenoxy)phenyl]ethanol Traditional Name: (1S)-2-(cyclopropylamino)-1-[4-(3-methoxyphenoxy)phenyl]ethanol Formula: C18H21NO3 MolecularWeight: 299.36424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=CC=C(C=C2)C(CNC3CC3)O

Isomeric SMILES

COC1=CC=CC(=C1)OC2=CC=C(C=C2)[C@@H](CNC3CC3)O

InChI

InChI=1S/C18H21NO3/c1-21-16-3-2-4-17(11-16)22-15-9-5-13(6-10-15)18(20)12-19-14-7-8-14/h2-6,9-11,14,18-20H,7-8,12H2,1H3/t18-/m1/s1