N-[[2,6-bis(chloranyl)phenyl]methyl]-1-cyclopentyl-methanamine

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methyl]-1-cyclopentyl-methanamine Openeye Name: 1-cyclopentyl-N-[(2,6-dichlorophenyl)methyl]methanamine CAS Name: 1-cyclopentyl-N-[(2,6-dichlorophenyl)methyl]methanamine IUPAC Name: 1-cyclopentyl-N-[(2,6-dichlorophenyl)methyl]methanamine Traditional Name: cyclopentylmethyl-(2,6-dichlorobenzyl)amine Formula: C13H17Cl2N MolecularWeight: 258.18678

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNCC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1CCC(C1)CNCC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C13H17Cl2N/c14-12-6-3-7-13(15)11(12)9-16-8-10-4-1-2-5-10/h3,6-7,10,16H,1-2,4-5,8-9H2