4-[2-[2-(3-chlorophenyl)ethyl]phenoxy]-N,N-diethyl-butan-1-amine

Systemtic Name: 4-[2-[2-(3-chlorophenyl)ethyl]phenoxy]-N,N-diethyl-butan-1-amine Openeye Name: 4-[2-[2-(3-chlorophenyl)ethyl]phenoxy]-N,N-diethyl-butan-1-amine CAS Name: 4-[2-[2-(3-chlorophenyl)ethyl]phenoxy]-N,N-diethyl-1-butanamine IUPAC Name: 4-[2-[2-(3-chlorophenyl)ethyl]phenoxy]-N,N-diethylbutan-1-amine Traditional Name: 4-[2-[2-(3-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(=CC=C2)Cl

Isomeric SMILES

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

InChI

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