N-[1-(3-bromanylthiophen-2-yl)ethyl]-1-(3-chlorophenyl)propan-1-amine

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-1-(3-chlorophenyl)propan-1-amine Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-1-(3-chlorophenyl)propan-1-amine CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-1-(3-chlorophenyl)-1-propanamine IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-1-(3-chlorophenyl)propan-1-amine Traditional Name: 1-(3-bromo-2-thienyl)ethyl-[1-(3-chlorophenyl)propyl]amine Formula: C15H17BrClNS MolecularWeight: 358.72418

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)NC(C)C2=C(C=CS2)Br

Isomeric SMILES

CCC(C1=CC(=CC=C1)Cl)NC(C)C2=C(C=CS2)Br

InChI

InChI=1S/C15H17BrClNS/c1-3-14(11-5-4-6-12(17)9-11)18-10(2)15-13(16)7-8-19-15/h4-10,14,18H,3H2,1-2H3