(1R)-2-(ethylamino)-1-[4-(3-methylphenoxy)phenyl]ethanol

Systemtic Name: (1R)-2-(ethylamino)-1-[4-(3-methylphenoxy)phenyl]ethanol Openeye Name: (1R)-2-(ethylamino)-1-[4-(3-methylphenoxy)phenyl]ethanol CAS Name: (1R)-2-(ethylamino)-1-[4-(3-methylphenoxy)phenyl]ethanol IUPAC Name: (1R)-2-(ethylamino)-1-[4-(3-methylphenoxy)phenyl]ethanol Traditional Name: (1R)-2-(ethylamino)-1-[4-(3-methylphenoxy)phenyl]ethanol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(C1=CC=C(C=C1)OC2=CC=CC(=C2)C)O

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c1-3-18-12-17(19)14-7-9-15(10-8-14)20-16-6-4-5-13(2)11-16/h4-11,17-19H,3,12H2,1-2H3/t17-/m0/s1