3-bromanyl-N-[(5-methylthiophen-2-yl)methyl]aniline

Systemtic Name: 3-bromanyl-N-[(5-methylthiophen-2-yl)methyl]aniline Openeye Name: 3-bromo-N-[(5-methyl-2-thienyl)methyl]aniline CAS Name: 3-bromo-N-[(5-methyl-2-thiophenyl)methyl]aniline IUPAC Name: 3-bromo-N-[(5-methylthiophen-2-yl)methyl]aniline Traditional Name: (3-bromophenyl)-[(5-methyl-2-thienyl)methyl]amine Formula: C12H12BrNS MolecularWeight: 282.19938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CNC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC=C(S1)CNC2=CC(=CC=C2)Br

InChI

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