N-[[2,3,6-tris(chloranyl)phenyl]methyl]propan-1-amine

Systemtic Name: N-[[2,3,6-tris(chloranyl)phenyl]methyl]propan-1-amine Openeye Name: N-[(2,3,6-trichlorophenyl)methyl]propan-1-amine CAS Name: N-[(2,3,6-trichlorophenyl)methyl]-1-propanamine IUPAC Name: N-[(2,3,6-trichlorophenyl)methyl]propan-1-amine Traditional Name: propyl-(2,3,6-trichlorobenzyl)amine Formula: C10H12Cl3N MolecularWeight: 252.56798

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=C(C=CC(=C1Cl)Cl)Cl

Isomeric SMILES

CCCNCC1=C(C=CC(=C1Cl)Cl)Cl

InChI

InChI=1S/C10H12Cl3N/c1-2-5-14-6-7-8(11)3-4-9(12)10(7)13/h3-4,14H,2,5-6H2,1H3