1,1-dicyclopropyl-N-[[2,3,6-tris(chloranyl)phenyl]methyl]methanamine

Systemtic Name: 1,1-dicyclopropyl-N-[[2,3,6-tris(chloranyl)phenyl]methyl]methanamine Openeye Name: 1,1-dicyclopropyl-N-[(2,3,6-trichlorophenyl)methyl]methanamine CAS Name: 1,1-dicyclopropyl-N-[(2,3,6-trichlorophenyl)methyl]methanamine IUPAC Name: 1,1-dicyclopropyl-N-[(2,3,6-trichlorophenyl)methyl]methanamine Traditional Name: dicyclopropylmethyl-(2,3,6-trichlorobenzyl)amine Formula: C14H16Cl3N MolecularWeight: 304.64254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2CC2)NCC3=C(C=CC(=C3Cl)Cl)Cl

Isomeric SMILES

C1CC1C(C2CC2)NCC3=C(C=CC(=C3Cl)Cl)Cl

InChI

InChI=1S/C14H16Cl3N/c15-11-5-6-12(16)13(17)10(11)7-18-14(8-1-2-8)9-3-4-9/h5-6,8-9,14,18H,1-4,7H2