N-[[3-methoxy-4-(2-methoxyethoxy)phenyl]methyl]cyclopentanamine

Systemtic Name: N-[[3-methoxy-4-(2-methoxyethoxy)phenyl]methyl]cyclopentanamine Openeye Name: N-[[3-methoxy-4-(2-methoxyethoxy)phenyl]methyl]cyclopentanamine CAS Name: N-[[3-methoxy-4-(2-methoxyethoxy)phenyl]methyl]cyclopentanamine IUPAC Name: N-[[3-methoxy-4-(2-methoxyethoxy)phenyl]methyl]cyclopentanamine Traditional Name: cyclopentyl-[3-methoxy-4-(2-methoxyethoxy)benzyl]amine Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)CNC2CCCC2)OC

Isomeric SMILES

COCCOC1=C(C=C(C=C1)CNC2CCCC2)OC

InChI

InChI=1S/C16H25NO3/c1-18-9-10-20-15-8-7-13(11-16(15)19-2)12-17-14-5-3-4-6-14/h7-8,11,14,17H,3-6,9-10,12H2,1-2H3