1-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-N-(thiophen-2-ylmethyl)methanamine

Systemtic Name: 1-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-N-(thiophen-2-ylmethyl)methanamine Openeye Name: 1-[3-methoxy-4-(2-thienylmethoxy)phenyl]-N-(2-thienylmethyl)methanamine CAS Name: 1-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-N-(thiophen-2-ylmethyl)methanamine IUPAC Name: 1-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-N-(thiophen-2-ylmethyl)methanamine Traditional Name: [3-methoxy-4-(2-thenyloxy)benzyl]-(2-thenyl)amine Formula: C18H19NO2S2 MolecularWeight: 345.47896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC2=CC=CS2)OCC3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2=CC=CS2)OCC3=CC=CS3

InChI

InChI=1S/C18H19NO2S2/c1-20-18-10-14(11-19-12-15-4-2-8-22-15)6-7-17(18)21-13-16-5-3-9-23-16/h2-10,19H,11-13H2,1H3