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

Systemtic Name: 3-bromanyl-N-[(5-ethylthiophen-2-yl)methyl]aniline Openeye Name: 3-bromo-N-[(5-ethyl-2-thienyl)methyl]aniline CAS Name: 3-bromo-N-[(5-ethyl-2-thiophenyl)methyl]aniline IUPAC Name: 3-bromo-N-[(5-ethylthiophen-2-yl)methyl]aniline Traditional Name: (3-bromophenyl)-[(5-ethyl-2-thienyl)methyl]amine Formula: C13H14BrNS MolecularWeight: 296.22596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC2=CC(=CC=C2)Br

Isomeric SMILES

CCC1=CC=C(S1)CNC2=CC(=CC=C2)Br

InChI

InChI=1S/C13H14BrNS/c1-2-12-6-7-13(16-12)9-15-11-5-3-4-10(14)8-11/h3-8,15H,2,9H2,1H3