1-[2,3-bis(chloranyl)phenyl]-N-cyclopentyl-N-ethyl-ethane-1,2-diamine

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]-N-cyclopentyl-N-ethyl-ethane-1,2-diamine Openeye Name: N-cyclopentyl-1-(2,3-dichlorophenyl)-N-ethyl-ethane-1,2-diamine CAS Name: N-cyclopentyl-1-(2,3-dichlorophenyl)-N-ethylethane-1,2-diamine IUPAC Name: N-cyclopentyl-1-(2,3-dichlorophenyl)-N-ethylethane-1,2-diamine Traditional Name: [2-amino-1-(2,3-dichlorophenyl)ethyl]-cyclopentyl-ethyl-amine Formula: C15H22Cl2N2 MolecularWeight: 301.25458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22Cl2N2/c1-2-19(11-6-3-4-7-11)14(10-18)12-8-5-9-13(16)15(12)17/h5,8-9,11,14H,2-4,6-7,10,18H2,1H3