1-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(tert-butylamino)ethanol

Systemtic Name: 1-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(tert-butylamino)ethanol Openeye Name: 1-(4-amino-3,5-dichloro-phenyl)-2-(tert-butylamino)ethanol CAS Name: 1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol Traditional Name: 1-(4-amino-3,5-dichloro-phenyl)-2-(tert-butylamino)ethanol Formula: C24H36Cl4N4O2 MolecularWeight: 554.38024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C12H18Cl2N2O/c2*1-12(2,3)16-6-10(17)7-4-8(13)11(15)9(14)5-7/h2*4-5,10,16-17H,6,15H2,1-3H3