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

Systemtic Name: 1-[2-[1-(4-chlorophenyl)-1-phenyl-ethoxy]ethyl]azepane Openeye Name: 1-[2-[1-(4-chlorophenyl)-1-phenyl-ethoxy]ethyl]azepane CAS Name: 1-[2-[1-(4-chlorophenyl)-1-phenylethoxy]ethyl]azepane IUPAC Name: 1-[2-[1-(4-chlorophenyl)-1-phenylethoxy]ethyl]azepane Traditional Name: 1-[2-[1-(4-chlorophenyl)-1-phenyl-ethoxy]ethyl]azepane Formula: C22H28ClNO MolecularWeight: 357.91682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC=C(C=C2)Cl)OCCN3CCCCCC3

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=C(C=C2)Cl)OCCN3CCCCCC3

InChI

InChI=1S/C22H28ClNO/c1-22(19-9-5-4-6-10-19,20-11-13-21(23)14-12-20)25-18-17-24-15-7-2-3-8-16-24/h4-6,9-14H,2-3,7-8,15-18H2,1H3