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

Systemtic Name: (1S)-2-(cyclopropylamino)-1-[4-[(3-methylphenyl)methoxy]phenyl]ethanol Openeye Name: (1S)-2-(cyclopropylamino)-1-[4-(m-tolylmethoxy)phenyl]ethanol CAS Name: (1S)-2-(cyclopropylamino)-1-[4-[(3-methylphenyl)methoxy]phenyl]ethanol IUPAC Name: (1S)-2-(cyclopropylamino)-1-[4-[(3-methylphenyl)methoxy]phenyl]ethanol Traditional Name: (1S)-2-(cyclopropylamino)-1-[4-(3-methylbenzyl)oxyphenyl]ethanol Formula: C19H23NO2 MolecularWeight: 297.39142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)C(CNC3CC3)O

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)[C@@H](CNC3CC3)O

InChI

InChI=1S/C19H23NO2/c1-14-3-2-4-15(11-14)13-22-18-9-5-16(6-10-18)19(21)12-20-17-7-8-17/h2-6,9-11,17,19-21H,7-8,12-13H2,1H3/t19-/m1/s1