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

Systemtic Name: N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]cyclopentanamine Openeye Name: N-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]cyclopentanamine CAS Name: N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]cyclopentanamine IUPAC Name: N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]cyclopentanamine Traditional Name: cyclopentyl-[3-methoxy-4-(2-thenyloxy)benzyl]amine Formula: C18H23NO2S MolecularWeight: 317.44572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2CCCC2)OCC3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2CCCC2)OCC3=CC=CS3

InChI

InChI=1S/C18H23NO2S/c1-20-18-11-14(12-19-15-5-2-3-6-15)8-9-17(18)21-13-16-7-4-10-22-16/h4,7-11,15,19H,2-3,5-6,12-13H2,1H3