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

Systemtic Name: 4-[2-[2-(4-chlorophenyl)ethyl]phenoxy]-N,N-diethyl-butan-1-amine Openeye Name: 4-[2-[2-(4-chlorophenyl)ethyl]phenoxy]-N,N-diethyl-butan-1-amine CAS Name: 4-[2-[2-(4-chlorophenyl)ethyl]phenoxy]-N,N-diethyl-1-butanamine IUPAC Name: 4-[2-[2-(4-chlorophenyl)ethyl]phenoxy]-N,N-diethylbutan-1-amine Traditional Name: 4-[2-[2-(4-chlorophenyl)ethyl]phenoxy]butyl-diethyl-amine Formula: C22H30ClNO MolecularWeight: 359.9327

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30ClNO/c1-3-24(4-2)17-7-8-18-25-22-10-6-5-9-20(22)14-11-19-12-15-21(23)16-13-19/h5-6,9-10,12-13,15-16H,3-4,7-8,11,14,17-18H2,1-2H3