3-(tert-butylamino)-1-(2-methoxyphenoxy)butan-2-ol

Systemtic Name: 3-(tert-butylamino)-1-(2-methoxyphenoxy)butan-2-ol Openeye Name: 3-(tert-butylamino)-1-(2-methoxyphenoxy)butan-2-ol CAS Name: 3-(tert-butylamino)-1-(2-methoxyphenoxy)-2-butanol IUPAC Name: 3-(tert-butylamino)-1-(2-methoxyphenoxy)butan-2-ol Traditional Name: 3-(tert-butylamino)-1-(2-methoxyphenoxy)butan-2-ol Formula: C15H25NO3 MolecularWeight: 267.3639

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(COC1=CC=CC=C1OC)O)NC(C)(C)C

Isomeric SMILES

CC(C(COC1=CC=CC=C1OC)O)NC(C)(C)C

InChI

InChI=1S/C15H25NO3/c1-11(16-15(2,3)4)12(17)10-19-14-9-7-6-8-13(14)18-5/h6-9,11-12,16-17H,10H2,1-5H3