1-(tert-butylamino)-3-(4-ethylphenoxy)butan-2-ol

Systemtic Name: 1-(tert-butylamino)-3-(4-ethylphenoxy)butan-2-ol Openeye Name: 1-(tert-butylamino)-3-(4-ethylphenoxy)butan-2-ol CAS Name: 1-(tert-butylamino)-3-(4-ethylphenoxy)-2-butanol IUPAC Name: 1-(tert-butylamino)-3-(4-ethylphenoxy)butan-2-ol Traditional Name: 1-(tert-butylamino)-3-(4-ethylphenoxy)butan-2-ol Formula: C16H27NO2 MolecularWeight: 265.39108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(CNC(C)(C)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(CNC(C)(C)C)O

InChI

InChI=1S/C16H27NO2/c1-6-13-7-9-14(10-8-13)19-12(2)15(18)11-17-16(3,4)5/h7-10,12,15,17-18H,6,11H2,1-5H3