1-(3-bromophenyl)-N-(1-thiophen-2-ylethyl)propan-1-amine

Systemtic Name: 1-(3-bromophenyl)-N-(1-thiophen-2-ylethyl)propan-1-amine Openeye Name: 1-(3-bromophenyl)-N-[1-(2-thienyl)ethyl]propan-1-amine CAS Name: 1-(3-bromophenyl)-N-(1-thiophen-2-ylethyl)-1-propanamine IUPAC Name: 1-(3-bromophenyl)-N-(1-thiophen-2-ylethyl)propan-1-amine Traditional Name: 1-(3-bromophenyl)propyl-[1-(2-thienyl)ethyl]amine Formula: C15H18BrNS MolecularWeight: 324.27912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18BrNS/c1-3-14(12-6-4-7-13(16)10-12)17-11(2)15-8-5-9-18-15/h4-11,14,17H,3H2,1-2H3