N-[(5-bromanylthiophen-2-yl)methyl]-3-methoxy-aniline

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-3-methoxy-aniline Openeye Name: N-[(5-bromo-2-thienyl)methyl]-3-methoxy-aniline CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-3-methoxyaniline IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-3-methoxyaniline Traditional Name: (5-bromo-2-thienyl)methyl-(3-methoxyphenyl)amine Formula: C12H12BrNOS MolecularWeight: 298.19878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC2=CC=C(S2)Br

Isomeric SMILES

COC1=CC=CC(=C1)NCC2=CC=C(S2)Br

InChI

InChI=1S/C12H12BrNOS/c1-15-10-4-2-3-9(7-10)14-8-11-5-6-12(13)16-11/h2-7,14H,8H2,1H3