1-[4-azanyl-3,5-bis(chloranyl)phenoxy]-3-(tert-butylamino)propan-2-ol

Systemtic Name: 1-[4-azanyl-3,5-bis(chloranyl)phenoxy]-3-(tert-butylamino)propan-2-ol Openeye Name: 1-(4-amino-3,5-dichloro-phenoxy)-3-(tert-butylamino)propan-2-ol CAS Name: 1-(4-amino-3,5-dichlorophenoxy)-3-(tert-butylamino)-2-propanol IUPAC Name: 1-(4-amino-3,5-dichlorophenoxy)-3-(tert-butylamino)propan-2-ol Traditional Name: 1-(4-amino-3,5-dichloro-phenoxy)-3-(tert-butylamino)propan-2-ol Formula: C13H20Cl2N2O2 MolecularWeight: 307.2161

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=CC(=C(C(=C1)Cl)N)Cl)O

Isomeric SMILES

CC(C)(C)NCC(COC1=CC(=C(C(=C1)Cl)N)Cl)O

InChI

InChI=1S/C13H20Cl2N2O2/c1-13(2,3)17-6-8(18)7-19-9-4-10(14)12(16)11(15)5-9/h4-5,8,17-18H,6-7,16H2,1-3H3