N-[2-(4-tert-butyl-2-chloranyl-phenoxy)ethyl]-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-[2-(4-tert-butyl-2-chloranyl-phenoxy)ethyl]-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-[2-(4-tert-butyl-2-chloro-phenoxy)ethyl]-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-[2-(4-tert-butyl-2-chlorophenoxy)ethyl]-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-[2-(4-tert-butyl-2-chlorophenoxy)ethyl]-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[2-(4-tert-butyl-2-chloro-phenoxy)ethylamino]ethyl-dimethyl-amine Formula: C16H27ClN2O MolecularWeight: 298.85138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCCNCCN(C)C)Cl

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCCNCCN(C)C)Cl

InChI

InChI=1S/C16H27ClN2O/c1-16(2,3)13-6-7-15(14(17)12-13)20-11-9-18-8-10-19(4)5/h6-7,12,18H,8-11H2,1-5H3