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

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methyl]cyclopentanamine Openeye Name: N-[(2,6-dichlorophenyl)methyl]cyclopentanamine CAS Name: N-[(2,6-dichlorophenyl)methyl]cyclopentanamine IUPAC Name: N-[(2,6-dichlorophenyl)methyl]cyclopentanamine Traditional Name: cyclopentyl-(2,6-dichlorobenzyl)amine Formula: C12H15Cl2N MolecularWeight: 244.1602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1CCC(C1)NCC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C12H15Cl2N/c13-11-6-3-7-12(14)10(11)8-15-9-4-1-2-5-9/h3,6-7,9,15H,1-2,4-5,8H2