N-[3-(2-tert-butyl-4-chloranyl-phenoxy)propyl]butan-2-amine

Systemtic Name: N-[3-(2-tert-butyl-4-chloranyl-phenoxy)propyl]butan-2-amine Openeye Name: N-[3-(2-tert-butyl-4-chloro-phenoxy)propyl]butan-2-amine CAS Name: N-[3-(2-tert-butyl-4-chlorophenoxy)propyl]-2-butanamine IUPAC Name: N-[3-(2-tert-butyl-4-chlorophenoxy)propyl]butan-2-amine Traditional Name: 3-(2-tert-butyl-4-chloro-phenoxy)propyl-sec-butyl-amine Formula: C17H28ClNO MolecularWeight: 297.86332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCCCOC1=C(C=C(C=C1)Cl)C(C)(C)C

Isomeric SMILES

CCC(C)NCCCOC1=C(C=C(C=C1)Cl)C(C)(C)C

InChI

InChI=1S/C17H28ClNO/c1-6-13(2)19-10-7-11-20-16-9-8-14(18)12-15(16)17(3,4)5/h8-9,12-13,19H,6-7,10-11H2,1-5H3