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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=CC(=CS2)Br

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CC(=CS2)Br

InChI

InChI=1S/C12H12BrNS/c13-11-6-12(15-9-11)8-14-7-10-4-2-1-3-5-10/h1-6,9,14H,7-8H2