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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13BrClNS/c1-2-9-4-6-12(17-9)13(16)10-5-3-8(14)7-11(10)15/h3-7,13H,2,16H2,1H3