N-[(5-bromanylthiophen-3-yl)methyl]-1-(2-chlorophenyl)methanamine

Systemtic Name: N-[(5-bromanylthiophen-3-yl)methyl]-1-(2-chlorophenyl)methanamine Openeye Name: N-[(5-bromo-3-thienyl)methyl]-1-(2-chlorophenyl)methanamine CAS Name: N-[(5-bromo-3-thiophenyl)methyl]-1-(2-chlorophenyl)methanamine IUPAC Name: N-[(5-bromothiophen-3-yl)methyl]-1-(2-chlorophenyl)methanamine Traditional Name: (5-bromo-3-thienyl)methyl-(2-chlorobenzyl)amine Formula: C12H11BrClNS MolecularWeight: 316.64444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNCC2=CSC(=C2)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNCC2=CSC(=C2)Br)Cl

InChI

InChI=1S/C12H11BrClNS/c13-12-5-9(8-16-12)6-15-7-10-3-1-2-4-11(10)14/h1-5,8,15H,6-7H2