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

Systemtic Name: 2-[[2-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-oxidanyl-ethyl]amino]propan-2-ol Openeye Name: 2-[[2-(4-amino-3,5-dichloro-phenyl)-2-hydroxy-ethyl]amino]propan-2-ol CAS Name: 2-[[2-(4-amino-3,5-dichlorophenyl)-2-hydroxyethyl]amino]-2-propanol IUPAC Name: 2-[[2-(4-amino-3,5-dichlorophenyl)-2-hydroxyethyl]amino]propan-2-ol Traditional Name: 2-[[2-(4-amino-3,5-dichloro-phenyl)-2-hydroxy-ethyl]amino]propan-2-ol Formula: C11H16Cl2N2O2 MolecularWeight: 279.16294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16Cl2N2O2/c1-11(2,17)15-5-9(16)6-3-7(12)10(14)8(13)4-6/h3-4,9,15-17H,5,14H2,1-2H3