2-[[2-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-oxidanyl-ethyl]amino]-2-methyl-propan-1-ol

Systemtic Name: 2-[[2-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-oxidanyl-ethyl]amino]-2-methyl-propan-1-ol Openeye Name: 2-[[2-(4-amino-3,5-dichloro-phenyl)-2-hydroxy-ethyl]amino]-2-methyl-propan-1-ol CAS Name: 2-[[2-(4-amino-3,5-dichlorophenyl)-2-hydroxyethyl]amino]-2-methyl-1-propanol IUPAC Name: 2-[[2-(4-amino-3,5-dichlorophenyl)-2-hydroxyethyl]amino]-2-methylpropan-1-ol Traditional Name: 2-[[2-(4-amino-3,5-dichloro-phenyl)-2-hydroxy-ethyl]amino]-2-methyl-propan-1-ol Formula: C12H18Cl2N2O2 MolecularWeight: 293.18952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18Cl2N2O2/c1-12(2,6-17)16-5-10(18)7-3-8(13)11(15)9(14)4-7/h3-4,10,16-18H,5-6,15H2,1-2H3