3-[2-(4-chloranylphenoxy)phenyl]-N,N-diethyl-butan-1-amine

Systemtic Name: 3-[2-(4-chloranylphenoxy)phenyl]-N,N-diethyl-butan-1-amine Openeye Name: 3-[2-(4-chlorophenoxy)phenyl]-N,N-diethyl-butan-1-amine CAS Name: 3-[2-(4-chlorophenoxy)phenyl]-N,N-diethyl-1-butanamine IUPAC Name: 3-[2-(4-chlorophenoxy)phenyl]-N,N-diethylbutan-1-amine Traditional Name: 3-[2-(4-chlorophenoxy)phenyl]butyl-diethyl-amine Formula: C20H26ClNO MolecularWeight: 331.87954

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC(C)C1=CC=CC=C1OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC)CCC(C)C1=CC=CC=C1OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H26ClNO/c1-4-22(5-2)15-14-16(3)19-8-6-7-9-20(19)23-18-12-10-17(21)11-13-18/h6-13,16H,4-5,14-15H2,1-3H3