1-[2-[1-(4-chlorophenyl)-1-phenyl-ethoxy]ethyl]azocane

Systemtic Name: 1-[2-[1-(4-chlorophenyl)-1-phenyl-ethoxy]ethyl]azocane Openeye Name: 1-[2-[1-(4-chlorophenyl)-1-phenyl-ethoxy]ethyl]azocane CAS Name: 1-[2-[1-(4-chlorophenyl)-1-phenylethoxy]ethyl]azocane IUPAC Name: 1-[2-[1-(4-chlorophenyl)-1-phenylethoxy]ethyl]azocane Traditional Name: 1-[2-[1-(4-chlorophenyl)-1-phenyl-ethoxy]ethyl]azocane Formula: C23H30ClNO MolecularWeight: 371.9434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC=C(C=C2)Cl)OCCN3CCCCCCC3

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=C(C=C2)Cl)OCCN3CCCCCCC3

InChI

InChI=1S/C23H30ClNO/c1-23(20-10-6-5-7-11-20,21-12-14-22(24)15-13-21)26-19-18-25-16-8-3-2-4-9-17-25/h5-7,10-15H,2-4,8-9,16-19H2,1H3