2-(4-bromophenyl)-1-(2,5-dimethylthiophen-3-yl)-N-methyl-ethanamine

Systemtic Name: 2-(4-bromophenyl)-1-(2,5-dimethylthiophen-3-yl)-N-methyl-ethanamine Openeye Name: 2-(4-bromophenyl)-1-(2,5-dimethyl-3-thienyl)-N-methyl-ethanamine CAS Name: 2-(4-bromophenyl)-1-(2,5-dimethyl-3-thiophenyl)-N-methylethanamine IUPAC Name: 2-(4-bromophenyl)-1-(2,5-dimethylthiophen-3-yl)-N-methylethanamine Traditional Name: [2-(4-bromophenyl)-1-(2,5-dimethyl-3-thienyl)ethyl]-methyl-amine Formula: C15H18BrNS MolecularWeight: 324.27912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(CC2=CC=C(C=C2)Br)NC

Isomeric SMILES

CC1=CC(=C(S1)C)C(CC2=CC=C(C=C2)Br)NC

InChI

InChI=1S/C15H18BrNS/c1-10-8-14(11(2)18-10)15(17-3)9-12-4-6-13(16)7-5-12/h4-8,15,17H,9H2,1-3H3