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

Systemtic Name: [3-[(3,4-dimethoxyphenyl)methoxy]thiophen-2-yl]methanamine Openeye Name: [3-[(3,4-dimethoxyphenyl)methoxy]-2-thienyl]methanamine CAS Name: [3-[(3,4-dimethoxyphenyl)methoxy]-2-thiophenyl]methanamine IUPAC Name: [3-[(3,4-dimethoxyphenyl)methoxy]thiophen-2-yl]methanamine Traditional Name: (3-veratryloxy-2-thienyl)methylamine Formula: C14H17NO3S MolecularWeight: 279.35468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3S/c1-16-11-4-3-10(7-13(11)17-2)9-18-12-5-6-19-14(12)8-15/h3-7H,8-9,15H2,1-2H3