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

Systemtic Name: 4-[2-[2-(2-chlorophenyl)ethyl]phenoxy]-N,N-dimethyl-butan-1-amine Openeye Name: 4-[2-[2-(2-chlorophenyl)ethyl]phenoxy]-N,N-dimethyl-butan-1-amine CAS Name: 4-[2-[2-(2-chlorophenyl)ethyl]phenoxy]-N,N-dimethyl-1-butanamine IUPAC Name: 4-[2-[2-(2-chlorophenyl)ethyl]phenoxy]-N,N-dimethylbutan-1-amine Traditional Name: 4-[2-[2-(2-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=CC=C2Cl

Isomeric SMILES

CN(C)CCCCOC1=CC=CC=C1CCC2=CC=CC=C2Cl

InChI

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