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(1S)-2-(cyclopropylamino)-1-[4-(3,4-dimethylphenoxy)phenyl]ethanol

(1S)-2-(cyclopropylamino)-1-[4-(3,4-dimethylphenoxy)phenyl]ethanol

Systemtic Name:(1S)-2-(cyclopropylamino)-1-[4-(3,4-dimethylphenoxy)phenyl]ethanol
Openeye Name:(1S)-2-(cyclopropylamino)-1-[4-(3,4-dimethylphenoxy)phenyl]ethanol
CAS Name:(1S)-2-(cyclopropylamino)-1-[4-(3,4-dimethylphenoxy)phenyl]ethanol
IUPAC Name:(1S)-2-(cyclopropylamino)-1-[4-(3,4-dimethylphenoxy)phenyl]ethanol
Traditional Name:(1S)-2-(cyclopropylamino)-1-[4-(3,4-dimethylphenoxy)phenyl]ethanol
Formula: C19H23NO2
MolecularWeight: 297.39142
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)C(CNC3CC3)O)C


Isomeric SMILES

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)[C@@H](CNC3CC3)O)C


InChI

InChI=1S/C19H23NO2/c1-13-3-8-18(11-14(13)2)22-17-9-4-15(5-10-17)19(21)12-20-16-6-7-16/h3-5,8-11,16,19-21H,6-7,12H2,1-2H3/t19-/m1/s1


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