(1S)-2-(tert-butylamino)-1-(3-methoxy-4-propoxy-phenyl)ethanol

Systemtic Name: (1S)-2-(tert-butylamino)-1-(3-methoxy-4-propoxy-phenyl)ethanol Openeye Name: (1S)-2-(tert-butylamino)-1-(3-methoxy-4-propoxy-phenyl)ethanol CAS Name: (1S)-2-(tert-butylamino)-1-(3-methoxy-4-propoxyphenyl)ethanol IUPAC Name: (1S)-2-(tert-butylamino)-1-(3-methoxy-4-propoxyphenyl)ethanol Traditional Name: (1S)-2-(tert-butylamino)-1-(3-methoxy-4-propoxy-phenyl)ethanol Formula: C16H27NO3 MolecularWeight: 281.39048

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(CNC(C)(C)C)O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@@H](CNC(C)(C)C)O)OC

InChI

InChI=1S/C16H27NO3/c1-6-9-20-14-8-7-12(10-15(14)19-5)13(18)11-17-16(2,3)4/h7-8,10,13,17-18H,6,9,11H2,1-5H3/t13-/m1/s1