N-[2-[2-(2-tert-butyl-4-chloranyl-phenoxy)ethoxy]ethyl]butan-1-amine

Systemtic Name: N-[2-[2-(2-tert-butyl-4-chloranyl-phenoxy)ethoxy]ethyl]butan-1-amine Openeye Name: N-[2-[2-(2-tert-butyl-4-chloro-phenoxy)ethoxy]ethyl]butan-1-amine CAS Name: N-[2-[2-(2-tert-butyl-4-chlorophenoxy)ethoxy]ethyl]-1-butanamine IUPAC Name: N-[2-[2-(2-tert-butyl-4-chlorophenoxy)ethoxy]ethyl]butan-1-amine Traditional Name: butyl-[2-[2-(2-tert-butyl-4-chloro-phenoxy)ethoxy]ethyl]amine Formula: C18H30ClNO2 MolecularWeight: 327.8893

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCOCCOC1=C(C=C(C=C1)Cl)C(C)(C)C

Isomeric SMILES

CCCCNCCOCCOC1=C(C=C(C=C1)Cl)C(C)(C)C

InChI

InChI=1S/C18H30ClNO2/c1-5-6-9-20-10-11-21-12-13-22-17-8-7-15(19)14-16(17)18(2,3)4/h7-8,14,20H,5-6,9-13H2,1-4H3