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

Systemtic Name: N-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]cyclopentanamine Openeye Name: N-[[3-ethoxy-4-(2-thienylmethoxy)phenyl]methyl]cyclopentanamine CAS Name: N-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]cyclopentanamine IUPAC Name: N-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]cyclopentanamine Traditional Name: cyclopentyl-[3-ethoxy-4-(2-thenyloxy)benzyl]amine Formula: C19H25NO2S MolecularWeight: 331.4723

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2CCCC2)OCC3=CC=CS3

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2CCCC2)OCC3=CC=CS3

InChI

InChI=1S/C19H25NO2S/c1-2-21-19-12-15(13-20-16-6-3-4-7-16)9-10-18(19)22-14-17-8-5-11-23-17/h5,8-12,16,20H,2-4,6-7,13-14H2,1H3