1-(4-methoxyphenyl)-N-[[4-(thiophen-2-ylmethoxy)phenyl]methyl]methanamine

Systemtic Name: 1-(4-methoxyphenyl)-N-[[4-(thiophen-2-ylmethoxy)phenyl]methyl]methanamine Openeye Name: 1-(4-methoxyphenyl)-N-[[4-(2-thienylmethoxy)phenyl]methyl]methanamine CAS Name: 1-(4-methoxyphenyl)-N-[[4-(thiophen-2-ylmethoxy)phenyl]methyl]methanamine IUPAC Name: 1-(4-methoxyphenyl)-N-[[4-(thiophen-2-ylmethoxy)phenyl]methyl]methanamine Traditional Name: p-anisyl-[4-(2-thenyloxy)benzyl]amine Formula: C20H21NO2S MolecularWeight: 339.45124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=CC=C(C=C2)OCC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CC=C(C=C2)OCC3=CC=CS3

InChI

InChI=1S/C20H21NO2S/c1-22-18-8-4-16(5-9-18)13-21-14-17-6-10-19(11-7-17)23-15-20-3-2-12-24-20/h2-12,21H,13-15H2,1H3