2-[[2,3,6-tris(chloranyl)phenyl]methylamino]propan-1-ol

Systemtic Name: 2-[[2,3,6-tris(chloranyl)phenyl]methylamino]propan-1-ol Openeye Name: 2-[(2,3,6-trichlorophenyl)methylamino]propan-1-ol CAS Name: 2-[(2,3,6-trichlorophenyl)methylamino]-1-propanol IUPAC Name: 2-[(2,3,6-trichlorophenyl)methylamino]propan-1-ol Traditional Name: 2-[(2,3,6-trichlorobenzyl)amino]propan-1-ol Formula: C10H12Cl3NO MolecularWeight: 268.56738

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NCC1=C(C=CC(=C1Cl)Cl)Cl

Isomeric SMILES

CC(CO)NCC1=C(C=CC(=C1Cl)Cl)Cl

InChI

InChI=1S/C10H12Cl3NO/c1-6(5-15)14-4-7-8(11)2-3-9(12)10(7)13/h2-3,6,14-15H,4-5H2,1H3