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(2S)-1-(2-tert-butyl-4-methoxy-phenoxy)-3-(3-methoxypropylamino)propan-2-ol

(2S)-1-(2-tert-butyl-4-methoxy-phenoxy)-3-(3-methoxypropylamino)propan-2-ol

Systemtic Name:(2S)-1-(2-tert-butyl-4-methoxy-phenoxy)-3-(3-methoxypropylamino)propan-2-ol
Openeye Name:(2S)-1-(2-tert-butyl-4-methoxy-phenoxy)-3-(3-methoxypropylamino)propan-2-ol
CAS Name:(2S)-1-(2-tert-butyl-4-methoxyphenoxy)-3-(3-methoxypropylamino)-2-propanol
IUPAC Name:(2S)-1-(2-tert-butyl-4-methoxyphenoxy)-3-(3-methoxypropylamino)propan-2-ol
Traditional Name:(2S)-1-(2-tert-butyl-4-methoxy-phenoxy)-3-(3-methoxypropylamino)propan-2-ol
Formula: C18H31NO4
MolecularWeight: 325.44304
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)OC)OCC(CNCCCOC)O


Isomeric SMILES

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


InChI

InChI=1S/C18H31NO4/c1-18(2,3)16-11-15(22-5)7-8-17(16)23-13-14(20)12-19-9-6-10-21-4/h7-8,11,14,19-20H,6,9-10,12-13H2,1-5H3/t14-/m0/s1


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