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

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-N-cyclopentyl-N-methyl-ethane-1,2-diamine Openeye Name: N-cyclopentyl-1-(2,6-dichlorophenyl)-N-methyl-ethane-1,2-diamine CAS Name: N-cyclopentyl-1-(2,6-dichlorophenyl)-N-methylethane-1,2-diamine IUPAC Name: N-cyclopentyl-1-(2,6-dichlorophenyl)-N-methylethane-1,2-diamine Traditional Name: [2-amino-1-(2,6-dichlorophenyl)ethyl]-cyclopentyl-methyl-amine Formula: C14H20Cl2N2 MolecularWeight: 287.228

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(CN)C2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CN(C1CCCC1)C(CN)C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C14H20Cl2N2/c1-18(10-5-2-3-6-10)13(9-17)14-11(15)7-4-8-12(14)16/h4,7-8,10,13H,2-3,5-6,9,17H2,1H3