1-(2-azanyl-3-methyl-phenoxy)-3-(tert-butylamino)propan-2-ol

Systemtic Name: 1-(2-azanyl-3-methyl-phenoxy)-3-(tert-butylamino)propan-2-ol Openeye Name: 1-(2-amino-3-methyl-phenoxy)-3-(tert-butylamino)propan-2-ol CAS Name: 1-(2-amino-3-methylphenoxy)-3-(tert-butylamino)-2-propanol IUPAC Name: 1-(2-amino-3-methylphenoxy)-3-(tert-butylamino)propan-2-ol Traditional Name: 1-(2-amino-3-methyl-phenoxy)-3-(tert-butylamino)propan-2-ol Formula: C14H24N2O2 MolecularWeight: 252.35256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(CNC(C)(C)C)O)N

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(CNC(C)(C)C)O)N

InChI

InChI=1S/C14H24N2O2/c1-10-6-5-7-12(13(10)15)18-9-11(17)8-16-14(2,3)4/h5-7,11,16-17H,8-9,15H2,1-4H3