N-tert-butyl-6-(4-chloranyl-2-phenyl-phenoxy)hexan-1-amine

Systemtic Name: N-tert-butyl-6-(4-chloranyl-2-phenyl-phenoxy)hexan-1-amine Openeye Name: N-tert-butyl-6-(4-chloro-2-phenyl-phenoxy)hexan-1-amine CAS Name: N-tert-butyl-6-(4-chloro-2-phenylphenoxy)-1-hexanamine IUPAC Name: N-tert-butyl-6-(4-chloro-2-phenylphenoxy)hexan-1-amine Traditional Name: tert-butyl-[6-(4-chloro-2-phenyl-phenoxy)hexyl]amine Formula: C22H30ClNO MolecularWeight: 359.9327

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCCCCCCOC1=C(C=C(C=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NCCCCCCOC1=C(C=C(C=C1)Cl)C2=CC=CC=C2

InChI

InChI=1S/C22H30ClNO/c1-22(2,3)24-15-9-4-5-10-16-25-21-14-13-19(23)17-20(21)18-11-7-6-8-12-18/h6-8,11-14,17,24H,4-5,9-10,15-16H2,1-3H3