[3-[(4-methoxyphenyl)methoxy]thiophen-2-yl]methanamine

Systemtic Name: [3-[(4-methoxyphenyl)methoxy]thiophen-2-yl]methanamine Openeye Name: [3-[(4-methoxyphenyl)methoxy]-2-thienyl]methanamine CAS Name: [3-[(4-methoxyphenyl)methoxy]-2-thiophenyl]methanamine IUPAC Name: [3-[(4-methoxyphenyl)methoxy]thiophen-2-yl]methanamine Traditional Name: (3-p-anisyloxy-2-thienyl)methylamine Formula: C13H15NO2S MolecularWeight: 249.3287

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C(SC=C2)CN

Isomeric SMILES

COC1=CC=C(C=C1)COC2=C(SC=C2)CN

InChI

InChI=1S/C13H15NO2S/c1-15-11-4-2-10(3-5-11)9-16-12-6-7-17-13(12)8-14/h2-7H,8-9,14H2,1H3