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

Systemtic Name: N-[[3-methoxy-2-(2-methoxyethoxy)phenyl]methyl]cyclopentanamine Openeye Name: N-[[3-methoxy-2-(2-methoxyethoxy)phenyl]methyl]cyclopentanamine CAS Name: N-[[3-methoxy-2-(2-methoxyethoxy)phenyl]methyl]cyclopentanamine IUPAC Name: N-[[3-methoxy-2-(2-methoxyethoxy)phenyl]methyl]cyclopentanamine Traditional Name: cyclopentyl-[3-methoxy-2-(2-methoxyethoxy)benzyl]amine Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=CC=C1OC)CNC2CCCC2

Isomeric SMILES

COCCOC1=C(C=CC=C1OC)CNC2CCCC2

InChI

InChI=1S/C16H25NO3/c1-18-10-11-20-16-13(6-5-9-15(16)19-2)12-17-14-7-3-4-8-14/h5-6,9,14,17H,3-4,7-8,10-12H2,1-2H3