(1R)-1-[3-[(3-methylphenyl)methoxy]phenyl]-2-(propylamino)ethanol

Systemtic Name: (1R)-1-[3-[(3-methylphenyl)methoxy]phenyl]-2-(propylamino)ethanol Openeye Name: (1R)-1-[3-(m-tolylmethoxy)phenyl]-2-(propylamino)ethanol CAS Name: (1R)-1-[3-[(3-methylphenyl)methoxy]phenyl]-2-(propylamino)ethanol IUPAC Name: (1R)-1-[3-[(3-methylphenyl)methoxy]phenyl]-2-(propylamino)ethanol Traditional Name: (1R)-1-[3-(3-methylbenzyl)oxyphenyl]-2-(propylamino)ethanol Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(C1=CC(=CC=C1)OCC2=CC=CC(=C2)C)O

Isomeric SMILES

CCCNC[C@@H](C1=CC(=CC=C1)OCC2=CC=CC(=C2)C)O

InChI

InChI=1S/C19H25NO2/c1-3-10-20-13-19(21)17-8-5-9-18(12-17)22-14-16-7-4-6-15(2)11-16/h4-9,11-12,19-21H,3,10,13-14H2,1-2H3/t19-/m0/s1