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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC=CC(=C2)C(CNC3CC3)O

Isomeric SMILES

CC1=CC=CC=C1COC2=CC=CC(=C2)[C@@H](CNC3CC3)O

InChI

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