(1S)-1-[4-(3-ethylphenoxy)phenyl]-2-(2-methylpropylamino)ethanol

Systemtic Name: (1S)-1-[4-(3-ethylphenoxy)phenyl]-2-(2-methylpropylamino)ethanol Openeye Name: (1S)-1-[4-(3-ethylphenoxy)phenyl]-2-(isobutylamino)ethanol CAS Name: (1S)-1-[4-(3-ethylphenoxy)phenyl]-2-(2-methylpropylamino)ethanol IUPAC Name: (1S)-1-[4-(3-ethylphenoxy)phenyl]-2-(2-methylpropylamino)ethanol Traditional Name: (1S)-1-[4-(3-ethylphenoxy)phenyl]-2-(isobutylamino)ethanol Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC2=CC=C(C=C2)C(CNCC(C)C)O

Isomeric SMILES

CCC1=CC(=CC=C1)OC2=CC=C(C=C2)[C@@H](CNCC(C)C)O

InChI

InChI=1S/C20H27NO2/c1-4-16-6-5-7-19(12-16)23-18-10-8-17(9-11-18)20(22)14-21-13-15(2)3/h5-12,15,20-22H,4,13-14H2,1-3H3/t20-/m1/s1