4-[2-[2-(4-chlorophenyl)ethyl]phenoxy]-N,N-dimethyl-butan-1-amine

Systemtic Name: 4-[2-[2-(4-chlorophenyl)ethyl]phenoxy]-N,N-dimethyl-butan-1-amine Openeye Name: 4-[2-[2-(4-chlorophenyl)ethyl]phenoxy]-N,N-dimethyl-butan-1-amine CAS Name: 4-[2-[2-(4-chlorophenyl)ethyl]phenoxy]-N,N-dimethyl-1-butanamine IUPAC Name: 4-[2-[2-(4-chlorophenyl)ethyl]phenoxy]-N,N-dimethylbutan-1-amine Traditional Name: 4-[2-[2-(4-chlorophenyl)ethyl]phenoxy]butyl-dimethyl-amine Formula: C20H26ClNO MolecularWeight: 331.87954

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCOC1=CC=CC=C1CCC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)CCCCOC1=CC=CC=C1CCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H26ClNO/c1-22(2)15-5-6-16-23-20-8-4-3-7-18(20)12-9-17-10-13-19(21)14-11-17/h3-4,7-8,10-11,13-14H,5-6,9,12,15-16H2,1-2H3