N-[2-(3-chlorophenyl)ethyl]-2-[4-(2-phenethyloxyethoxy)phenyl]ethanamine

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-[4-(2-phenethyloxyethoxy)phenyl]ethanamine Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2-[4-(2-phenethyloxyethoxy)phenyl]ethanamine CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-[4-(2-phenethyloxyethoxy)phenyl]ethanamine IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2-[4-(2-phenethyloxyethoxy)phenyl]ethanamine Traditional Name: 2-(3-chlorophenyl)ethyl-[2-[4-(2-phenethyloxyethoxy)phenyl]ethyl]amine Formula: C26H30ClNO2 MolecularWeight: 423.9749

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOCCOC2=CC=C(C=C2)CCNCCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOCCOC2=CC=C(C=C2)CCNCCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C26H30ClNO2/c27-25-8-4-7-24(21-25)14-17-28-16-13-23-9-11-26(12-10-23)30-20-19-29-18-15-22-5-2-1-3-6-22/h1-12,21,28H,13-20H2