1-(2-bromophenyl)-N-[(3-methylthiophen-2-yl)methyl]ethanamine

Systemtic Name: 1-(2-bromophenyl)-N-[(3-methylthiophen-2-yl)methyl]ethanamine Openeye Name: 1-(2-bromophenyl)-N-[(3-methyl-2-thienyl)methyl]ethanamine CAS Name: 1-(2-bromophenyl)-N-[(3-methyl-2-thiophenyl)methyl]ethanamine IUPAC Name: 1-(2-bromophenyl)-N-[(3-methylthiophen-2-yl)methyl]ethanamine Traditional Name: 1-(2-bromophenyl)ethyl-[(3-methyl-2-thienyl)methyl]amine Formula: C14H16BrNS MolecularWeight: 310.25254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(C)C2=CC=CC=C2Br

Isomeric SMILES

CC1=C(SC=C1)CNC(C)C2=CC=CC=C2Br

InChI

InChI=1S/C14H16BrNS/c1-10-7-8-17-14(10)9-16-11(2)12-5-3-4-6-13(12)15/h3-8,11,16H,9H2,1-2H3