1-(4-bromanyl-2-chloranyl-phenyl)-1-(5-ethylthiophen-2-yl)-N-methyl-methanamine

Systemtic Name: 1-(4-bromanyl-2-chloranyl-phenyl)-1-(5-ethylthiophen-2-yl)-N-methyl-methanamine Openeye Name: 1-(4-bromo-2-chloro-phenyl)-1-(5-ethyl-2-thienyl)-N-methyl-methanamine CAS Name: 1-(4-bromo-2-chlorophenyl)-1-(5-ethyl-2-thiophenyl)-N-methylmethanamine IUPAC Name: 1-(4-bromo-2-chlorophenyl)-1-(5-ethylthiophen-2-yl)-N-methylmethanamine Traditional Name: [(4-bromo-2-chloro-phenyl)-(5-ethyl-2-thienyl)methyl]-methyl-amine Formula: C14H15BrClNS MolecularWeight: 344.6976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(C2=C(C=C(C=C2)Br)Cl)NC

Isomeric SMILES

CCC1=CC=C(S1)C(C2=C(C=C(C=C2)Br)Cl)NC

InChI

InChI=1S/C14H15BrClNS/c1-3-10-5-7-13(18-10)14(17-2)11-6-4-9(15)8-12(11)16/h4-8,14,17H,3H2,1-2H3