(E)-N-tert-butyl-3-[4-(4-chloranylphenoxy)phenyl]but-2-en-1-amine

Systemtic Name: (E)-N-tert-butyl-3-[4-(4-chloranylphenoxy)phenyl]but-2-en-1-amine Openeye Name: (E)-N-tert-butyl-3-[4-(4-chlorophenoxy)phenyl]but-2-en-1-amine CAS Name: (E)-N-tert-butyl-3-[4-(4-chlorophenoxy)phenyl]-2-buten-1-amine IUPAC Name: (E)-N-tert-butyl-3-[4-(4-chlorophenoxy)phenyl]but-2-en-1-amine Traditional Name: tert-butyl-[(E)-3-[4-(4-chlorophenoxy)phenyl]but-2-enyl]amine Formula: C20H24ClNO MolecularWeight: 329.86366

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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

C/C(=C\CNC(C)(C)C)/C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H24ClNO/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/h5-13,22H,14H2,1-4H3/b15-13+