N-[[4-(2-methoxyethoxy)phenyl]methyl]cyclopentanamine

Systemtic Name: N-[[4-(2-methoxyethoxy)phenyl]methyl]cyclopentanamine Openeye Name: N-[[4-(2-methoxyethoxy)phenyl]methyl]cyclopentanamine CAS Name: N-[[4-(2-methoxyethoxy)phenyl]methyl]cyclopentanamine IUPAC Name: N-[[4-(2-methoxyethoxy)phenyl]methyl]cyclopentanamine Traditional Name: cyclopentyl-[4-(2-methoxyethoxy)benzyl]amine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)CNC2CCCC2

Isomeric SMILES

COCCOC1=CC=C(C=C1)CNC2CCCC2

InChI

InChI=1S/C15H23NO2/c1-17-10-11-18-15-8-6-13(7-9-15)12-16-14-4-2-3-5-14/h6-9,14,16H,2-5,10-12H2,1H3