1-(tert-butylamino)-3-(3,4-dimethylphenoxy)butan-2-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(CNC(C)(C)C)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(C)C(CNC(C)(C)C)O)C

InChI

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