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

Systemtic Name: 1-(4-bromanyl-2-chloranyl-phenyl)-N-methyl-1-(5-methylthiophen-2-yl)methanamine Openeye Name: 1-(4-bromo-2-chloro-phenyl)-N-methyl-1-(5-methyl-2-thienyl)methanamine CAS Name: 1-(4-bromo-2-chlorophenyl)-N-methyl-1-(5-methyl-2-thiophenyl)methanamine IUPAC Name: 1-(4-bromo-2-chlorophenyl)-N-methyl-1-(5-methylthiophen-2-yl)methanamine Traditional Name: [(4-bromo-2-chloro-phenyl)-(5-methyl-2-thienyl)methyl]-methyl-amine Formula: C13H13BrClNS MolecularWeight: 330.67102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13BrClNS/c1-8-3-6-12(17-8)13(16-2)10-5-4-9(14)7-11(10)15/h3-7,13,16H,1-2H3