N-[[2-(2-phenoxyethoxy)phenyl]methyl]cyclopentanamine

Systemtic Name: N-[[2-(2-phenoxyethoxy)phenyl]methyl]cyclopentanamine Openeye Name: N-[[2-(2-phenoxyethoxy)phenyl]methyl]cyclopentanamine CAS Name: N-[[2-(2-phenoxyethoxy)phenyl]methyl]cyclopentanamine IUPAC Name: N-[[2-(2-phenoxyethoxy)phenyl]methyl]cyclopentanamine Traditional Name: cyclopentyl-[2-(2-phenoxyethoxy)benzyl]amine Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NCC2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C20H25NO2/c1-2-11-19(12-3-1)22-14-15-23-20-13-7-4-8-17(20)16-21-18-9-5-6-10-18/h1-4,7-8,11-13,18,21H,5-6,9-10,14-16H2