N-[[2,6-bis(chloranyl)phenyl]methyl]cyclooctanamine

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methyl]cyclooctanamine Openeye Name: N-[(2,6-dichlorophenyl)methyl]cyclooctanamine CAS Name: N-[(2,6-dichlorophenyl)methyl]cyclooctanamine IUPAC Name: N-[(2,6-dichlorophenyl)methyl]cyclooctanamine Traditional Name: cyclooctyl-(2,6-dichlorobenzyl)amine Formula: C15H21Cl2N MolecularWeight: 286.23994

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1CCCC(CCC1)NCC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C15H21Cl2N/c16-14-9-6-10-15(17)13(14)11-18-12-7-4-2-1-3-5-8-12/h6,9-10,12,18H,1-5,7-8,11H2