N-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]octan-1-amine

Systemtic Name: N-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]octan-1-amine Openeye Name: N-[[3-ethoxy-4-(2-thienylmethoxy)phenyl]methyl]octan-1-amine CAS Name: N-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1-octanamine IUPAC Name: N-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]octan-1-amine Traditional Name: [3-ethoxy-4-(2-thenyloxy)benzyl]-octyl-amine Formula: C22H33NO2S MolecularWeight: 375.56792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC1=CC(=C(C=C1)OCC2=CC=CS2)OCC

Isomeric SMILES

CCCCCCCCNCC1=CC(=C(C=C1)OCC2=CC=CS2)OCC

InChI

InChI=1S/C22H33NO2S/c1-3-5-6-7-8-9-14-23-17-19-12-13-21(22(16-19)24-4-2)25-18-20-11-10-15-26-20/h10-13,15-16,23H,3-9,14,17-18H2,1-2H3