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

Systemtic Name: 3-methyl-N-[[2,3,6-tris(chloranyl)phenyl]methyl]butan-1-amine Openeye Name: 3-methyl-N-[(2,3,6-trichlorophenyl)methyl]butan-1-amine CAS Name: 3-methyl-N-[(2,3,6-trichlorophenyl)methyl]-1-butanamine IUPAC Name: 3-methyl-N-[(2,3,6-trichlorophenyl)methyl]butan-1-amine Traditional Name: isoamyl-(2,3,6-trichlorobenzyl)amine Formula: C12H16Cl3N MolecularWeight: 280.62114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNCC1=C(C=CC(=C1Cl)Cl)Cl

Isomeric SMILES

CC(C)CCNCC1=C(C=CC(=C1Cl)Cl)Cl

InChI

InChI=1S/C12H16Cl3N/c1-8(2)5-6-16-7-9-10(13)3-4-11(14)12(9)15/h3-4,8,16H,5-7H2,1-2H3