N-[2-[2-(4-phenylmethoxyphenoxy)ethoxy]ethyl]cyclopentanamine

Systemtic Name: N-[2-[2-(4-phenylmethoxyphenoxy)ethoxy]ethyl]cyclopentanamine Openeye Name: N-[2-[2-(4-benzyloxyphenoxy)ethoxy]ethyl]cyclopentanamine CAS Name: N-[2-[2-(4-phenylmethoxyphenoxy)ethoxy]ethyl]cyclopentanamine IUPAC Name: N-[2-[2-(4-phenylmethoxyphenoxy)ethoxy]ethyl]cyclopentanamine Traditional Name: 2-[2-(4-benzoxyphenoxy)ethoxy]ethyl-cyclopentyl-amine Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCCOCCOC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NCCOCCOC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H29NO3/c1-2-6-19(7-3-1)18-26-22-12-10-21(11-13-22)25-17-16-24-15-14-23-20-8-4-5-9-20/h1-3,6-7,10-13,20,23H,4-5,8-9,14-18H2