(1R)-2-(ethylamino)-1-(3-phenethyloxyphenyl)ethanol

Systemtic Name: (1R)-2-(ethylamino)-1-(3-phenethyloxyphenyl)ethanol Openeye Name: (1R)-2-(ethylamino)-1-(3-phenethyloxyphenyl)ethanol CAS Name: (1R)-2-(ethylamino)-1-(3-phenethyloxyphenyl)ethanol IUPAC Name: (1R)-2-(ethylamino)-1-(3-phenethyloxyphenyl)ethanol Traditional Name: (1R)-2-(ethylamino)-1-(3-phenethyloxyphenyl)ethanol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(C1=CC(=CC=C1)OCCC2=CC=CC=C2)O

Isomeric SMILES

CCNC[C@@H](C1=CC(=CC=C1)OCCC2=CC=CC=C2)O

InChI

InChI=1S/C18H23NO2/c1-2-19-14-18(20)16-9-6-10-17(13-16)21-12-11-15-7-4-3-5-8-15/h3-10,13,18-20H,2,11-12,14H2,1H3/t18-/m0/s1