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

Systemtic Name: N-[[2,3,6-tris(chloranyl)phenyl]methyl]heptan-2-amine Openeye Name: N-[(2,3,6-trichlorophenyl)methyl]heptan-2-amine CAS Name: N-[(2,3,6-trichlorophenyl)methyl]-2-heptanamine IUPAC Name: N-[(2,3,6-trichlorophenyl)methyl]heptan-2-amine Traditional Name: 1-methylhexyl-(2,3,6-trichlorobenzyl)amine Formula: C14H20Cl3N MolecularWeight: 308.6743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20Cl3N/c1-3-4-5-6-10(2)18-9-11-12(15)7-8-13(16)14(11)17/h7-8,10,18H,3-6,9H2,1-2H3