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

Systemtic Name: N-[[3-(2-methoxyethoxy)phenyl]methyl]cyclopentanamine Openeye Name: N-[[3-(2-methoxyethoxy)phenyl]methyl]cyclopentanamine CAS Name: N-[[3-(2-methoxyethoxy)phenyl]methyl]cyclopentanamine IUPAC Name: N-[[3-(2-methoxyethoxy)phenyl]methyl]cyclopentanamine Traditional Name: cyclopentyl-[3-(2-methoxyethoxy)benzyl]amine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC(=C1)CNC2CCCC2

Isomeric SMILES

COCCOC1=CC=CC(=C1)CNC2CCCC2

InChI

InChI=1S/C15H23NO2/c1-17-9-10-18-15-8-4-5-13(11-15)12-16-14-6-2-3-7-14/h4-5,8,11,14,16H,2-3,6-7,9-10,12H2,1H3