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

Systemtic Name: 1-cyclopropyl-1-phenyl-N-[[2,3,6-tris(chloranyl)phenyl]methyl]methanamine Openeye Name: 1-cyclopropyl-1-phenyl-N-[(2,3,6-trichlorophenyl)methyl]methanamine CAS Name: 1-cyclopropyl-1-phenyl-N-[(2,3,6-trichlorophenyl)methyl]methanamine IUPAC Name: 1-cyclopropyl-1-phenyl-N-[(2,3,6-trichlorophenyl)methyl]methanamine Traditional Name: [cyclopropyl(phenyl)methyl]-(2,3,6-trichlorobenzyl)amine Formula: C17H16Cl3N MolecularWeight: 340.67464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2)NCC3=C(C=CC(=C3Cl)Cl)Cl

Isomeric SMILES

C1CC1C(C2=CC=CC=C2)NCC3=C(C=CC(=C3Cl)Cl)Cl

InChI

InChI=1S/C17H16Cl3N/c18-14-8-9-15(19)16(20)13(14)10-21-17(12-6-7-12)11-4-2-1-3-5-11/h1-5,8-9,12,17,21H,6-7,10H2