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(2S)-1-(tert-butylamino)-2-(3-methoxy-4-propan-2-yloxy-phenyl)propan-2-ol

(2S)-1-(tert-butylamino)-2-(3-methoxy-4-propan-2-yloxy-phenyl)propan-2-ol

Systemtic Name:(2S)-1-(tert-butylamino)-2-(3-methoxy-4-propan-2-yloxy-phenyl)propan-2-ol
Openeye Name:(2S)-1-(tert-butylamino)-2-(4-isopropoxy-3-methoxy-phenyl)propan-2-ol
CAS Name:(2S)-1-(tert-butylamino)-2-(3-methoxy-4-propan-2-yloxyphenyl)-2-propanol
IUPAC Name:(2S)-1-(tert-butylamino)-2-(3-methoxy-4-propan-2-yloxyphenyl)propan-2-ol
Traditional Name:(2S)-1-(tert-butylamino)-2-(4-isopropoxy-3-methoxy-phenyl)propan-2-ol
Formula: C17H29NO3
MolecularWeight: 295.41706
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(C)(CNC(C)(C)C)O)OC


Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)[C@@](C)(CNC(C)(C)C)O)OC


InChI

InChI=1S/C17H29NO3/c1-12(2)21-14-9-8-13(10-15(14)20-7)17(6,19)11-18-16(3,4)5/h8-10,12,18-19H,11H2,1-7H3/t17-/m1/s1


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