N-[[3-(2-phenoxyethoxy)phenyl]methyl]cyclopentanamine

Systemtic Name: N-[[3-(2-phenoxyethoxy)phenyl]methyl]cyclopentanamine Openeye Name: N-[[3-(2-phenoxyethoxy)phenyl]methyl]cyclopentanamine CAS Name: N-[[3-(2-phenoxyethoxy)phenyl]methyl]cyclopentanamine IUPAC Name: N-[[3-(2-phenoxyethoxy)phenyl]methyl]cyclopentanamine Traditional Name: cyclopentyl-[3-(2-phenoxyethoxy)benzyl]amine Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC2=CC(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NCC2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

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