1-[5-(3-bromophenyl)thiophen-2-yl]-N-methyl-methanamine

Systemtic Name: 1-[5-(3-bromophenyl)thiophen-2-yl]-N-methyl-methanamine Openeye Name: 1-[5-(3-bromophenyl)-2-thienyl]-N-methyl-methanamine CAS Name: 1-[5-(3-bromophenyl)-2-thiophenyl]-N-methylmethanamine IUPAC Name: 1-[5-(3-bromophenyl)thiophen-2-yl]-N-methylmethanamine Traditional Name: [5-(3-bromophenyl)-2-thienyl]methyl-methyl-amine Formula: C12H12BrNS MolecularWeight: 282.19938

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=C(S1)C2=CC(=CC=C2)Br

Isomeric SMILES

CNCC1=CC=C(S1)C2=CC(=CC=C2)Br

InChI

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