4-[2,6-bis(chloranyl)phenoxy]-N-tert-butyl-butan-1-amine

Systemtic Name: 4-[2,6-bis(chloranyl)phenoxy]-N-tert-butyl-butan-1-amine Openeye Name: N-tert-butyl-4-(2,6-dichlorophenoxy)butan-1-amine CAS Name: N-tert-butyl-4-(2,6-dichlorophenoxy)-1-butanamine IUPAC Name: N-tert-butyl-4-(2,6-dichlorophenoxy)butan-1-amine Traditional Name: tert-butyl-[4-(2,6-dichlorophenoxy)butyl]amine Formula: C14H21Cl2NO MolecularWeight: 290.22864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCCCCOC1=C(C=CC=C1Cl)Cl

Isomeric SMILES

CC(C)(C)NCCCCOC1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C14H21Cl2NO/c1-14(2,3)17-9-4-5-10-18-13-11(15)7-6-8-12(13)16/h6-8,17H,4-5,9-10H2,1-3H3