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(1S)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-(propan-2-ylamino)ethanol

(1S)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-(propan-2-ylamino)ethanol

Systemtic Name:(1S)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-(propan-2-ylamino)ethanol
Openeye Name:(1S)-1-(4-isobutoxy-3-methoxy-phenyl)-2-(isopropylamino)ethanol
CAS Name:(1S)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-(propan-2-ylamino)ethanol
IUPAC Name:(1S)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-(propan-2-ylamino)ethanol
Traditional Name:(1S)-1-(4-isobutoxy-3-methoxy-phenyl)-2-(isopropylamino)ethanol
Formula: C16H27NO3
MolecularWeight: 281.39048
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(CNC(C)C)O)OC


Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)[C@@H](CNC(C)C)O)OC


InChI

InChI=1S/C16H27NO3/c1-11(2)10-20-15-7-6-13(8-16(15)19-5)14(18)9-17-12(3)4/h6-8,11-12,14,17-18H,9-10H2,1-5H3/t14-/m1/s1


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