(1S)-1-[2,6-bis(chloranyl)phenyl]-N-tert-butyl-N-ethyl-ethane-1,2-diamine

Systemtic Name: (1S)-1-[2,6-bis(chloranyl)phenyl]-N-tert-butyl-N-ethyl-ethane-1,2-diamine Openeye Name: (1S)-N-tert-butyl-1-(2,6-dichlorophenyl)-N-ethyl-ethane-1,2-diamine CAS Name: (1S)-N-tert-butyl-1-(2,6-dichlorophenyl)-N-ethylethane-1,2-diamine IUPAC Name: (1S)-N-tert-butyl-1-(2,6-dichlorophenyl)-N-ethylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(2,6-dichlorophenyl)ethyl]-tert-butyl-ethyl-amine Formula: C14H22Cl2N2 MolecularWeight: 289.24388

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(CN)C1=C(C=CC=C1Cl)Cl)C(C)(C)C

Isomeric SMILES

CCN([C@H](CN)C1=C(C=CC=C1Cl)Cl)C(C)(C)C

InChI

InChI=1S/C14H22Cl2N2/c1-5-18(14(2,3)4)12(9-17)13-10(15)7-6-8-11(13)16/h6-8,12H,5,9,17H2,1-4H3/t12-/m1/s1