1-[4-(3-bromanylthiophen-2-yl)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[4-(3-bromanylthiophen-2-yl)phenyl]-N-methyl-methanamine Openeye Name: 1-[4-(3-bromo-2-thienyl)phenyl]-N-methyl-methanamine CAS Name: 1-[4-(3-bromo-2-thiophenyl)phenyl]-N-methylmethanamine IUPAC Name: 1-[4-(3-bromothiophen-2-yl)phenyl]-N-methylmethanamine Traditional Name: [4-(3-bromo-2-thienyl)benzyl]-methyl-amine Formula: C12H12BrNS MolecularWeight: 282.19938

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=C(C=C1)C2=C(C=CS2)Br

Isomeric SMILES

CNCC1=CC=C(C=C1)C2=C(C=CS2)Br

InChI

InChI=1S/C12H12BrNS/c1-14-8-9-2-4-10(5-3-9)12-11(13)6-7-15-12/h2-7,14H,8H2,1H3