N-tert-butyl-3-[4-(4-chloranylphenoxy)phenyl]butan-1-amine

Systemtic Name: N-tert-butyl-3-[4-(4-chloranylphenoxy)phenyl]butan-1-amine Openeye Name: N-tert-butyl-3-[4-(4-chlorophenoxy)phenyl]butan-1-amine CAS Name: N-tert-butyl-3-[4-(4-chlorophenoxy)phenyl]-1-butanamine IUPAC Name: N-tert-butyl-3-[4-(4-chlorophenoxy)phenyl]butan-1-amine Traditional Name: tert-butyl-[3-[4-(4-chlorophenoxy)phenyl]butyl]amine Formula: C20H26ClNO MolecularWeight: 331.87954

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC(C)(C)C)C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(CCNC(C)(C)C)C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H26ClNO/c1-15(13-14-22-20(2,3)4)16-5-9-18(10-6-16)23-19-11-7-17(21)8-12-19/h5-12,15,22H,13-14H2,1-4H3