N-[(4-bromanyl-2-chloranyl-phenyl)-(5-ethylthiophen-2-yl)methyl]ethanamine

Systemtic Name: N-[(4-bromanyl-2-chloranyl-phenyl)-(5-ethylthiophen-2-yl)methyl]ethanamine Openeye Name: N-[(4-bromo-2-chloro-phenyl)-(5-ethyl-2-thienyl)methyl]ethanamine CAS Name: N-[(4-bromo-2-chlorophenyl)-(5-ethyl-2-thiophenyl)methyl]ethanamine IUPAC Name: N-[(4-bromo-2-chlorophenyl)-(5-ethylthiophen-2-yl)methyl]ethanamine Traditional Name: [(4-bromo-2-chloro-phenyl)-(5-ethyl-2-thienyl)methyl]-ethyl-amine Formula: C15H17BrClNS MolecularWeight: 358.72418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17BrClNS/c1-3-11-6-8-14(19-11)15(18-4-2)12-7-5-10(16)9-13(12)17/h5-9,15,18H,3-4H2,1-2H3