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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2C(CNC3CC3)O

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-14-6-8-15(9-7-14)13-22-19-5-3-2-4-17(19)18(21)12-20-16-10-11-16/h2-9,16,18,20-21H,10-13H2,1H3/t18-/m1/s1