N-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methyl]-1-thiophen-2-yl-methanamine

Systemtic Name: N-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methyl]-1-thiophen-2-yl-methanamine Openeye Name: N-[(3,5-dibromo-4-methoxy-phenyl)methyl]-1-(2-thienyl)methanamine CAS Name: N-[(3,5-dibromo-4-methoxyphenyl)methyl]-1-thiophen-2-ylmethanamine IUPAC Name: N-[(3,5-dibromo-4-methoxyphenyl)methyl]-1-thiophen-2-ylmethanamine Traditional Name: (3,5-dibromo-4-methoxy-benzyl)-(2-thenyl)amine Formula: C13H13Br2NOS MolecularWeight: 391.12142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)CNCC2=CC=CS2)Br

Isomeric SMILES

COC1=C(C=C(C=C1Br)CNCC2=CC=CS2)Br

InChI

InChI=1S/C13H13Br2NOS/c1-17-13-11(14)5-9(6-12(13)15)7-16-8-10-3-2-4-18-10/h2-6,16H,7-8H2,1H3