1-(3-bromophenyl)-1-(5-chloranylthiophen-2-yl)-N-methyl-methanamine

Systemtic Name: 1-(3-bromophenyl)-1-(5-chloranylthiophen-2-yl)-N-methyl-methanamine Openeye Name: 1-(3-bromophenyl)-1-(5-chloro-2-thienyl)-N-methyl-methanamine CAS Name: 1-(3-bromophenyl)-1-(5-chloro-2-thiophenyl)-N-methylmethanamine IUPAC Name: 1-(3-bromophenyl)-1-(5-chlorothiophen-2-yl)-N-methylmethanamine Traditional Name: [(3-bromophenyl)-(5-chloro-2-thienyl)methyl]-methyl-amine Formula: C12H11BrClNS MolecularWeight: 316.64444

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC(=CC=C1)Br)C2=CC=C(S2)Cl

Isomeric SMILES

CNC(C1=CC(=CC=C1)Br)C2=CC=C(S2)Cl

InChI

InChI=1S/C12H11BrClNS/c1-15-12(10-5-6-11(14)16-10)8-3-2-4-9(13)7-8/h2-7,12,15H,1H3