N-[[2,3-bis(chloranyl)phenyl]methyl]cyclooctanamine

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]methyl]cyclooctanamine Openeye Name: N-[(2,3-dichlorophenyl)methyl]cyclooctanamine CAS Name: N-[(2,3-dichlorophenyl)methyl]cyclooctanamine IUPAC Name: N-[(2,3-dichlorophenyl)methyl]cyclooctanamine Traditional Name: cyclooctyl-(2,3-dichlorobenzyl)amine Formula: C15H21Cl2N MolecularWeight: 286.23994

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

C1CCCC(CCC1)NCC2=C(C(=CC=C2)Cl)Cl

InChI

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