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

Systemtic Name: N-[2-(2-tert-butyl-4-chloranyl-phenoxy)ethyl]butan-1-amine Openeye Name: N-[2-(2-tert-butyl-4-chloro-phenoxy)ethyl]butan-1-amine CAS Name: N-[2-(2-tert-butyl-4-chlorophenoxy)ethyl]-1-butanamine IUPAC Name: N-[2-(2-tert-butyl-4-chlorophenoxy)ethyl]butan-1-amine Traditional Name: butyl-[2-(2-tert-butyl-4-chloro-phenoxy)ethyl]amine Formula: C16H26ClNO MolecularWeight: 283.83674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCOC1=C(C=C(C=C1)Cl)C(C)(C)C

Isomeric SMILES

CCCCNCCOC1=C(C=C(C=C1)Cl)C(C)(C)C

InChI

InChI=1S/C16H26ClNO/c1-5-6-9-18-10-11-19-15-8-7-13(17)12-14(15)16(2,3)4/h7-8,12,18H,5-6,9-11H2,1-4H3