N-[1-(3-bromanylthiophen-2-yl)ethyl]-1-(4-methylphenyl)propan-1-amine

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-1-(4-methylphenyl)propan-1-amine Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-1-(p-tolyl)propan-1-amine CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-1-(4-methylphenyl)-1-propanamine IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-1-(4-methylphenyl)propan-1-amine Traditional Name: 1-(3-bromo-2-thienyl)ethyl-[1-(p-tolyl)propyl]amine Formula: C16H20BrNS MolecularWeight: 338.3057

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20BrNS/c1-4-15(13-7-5-11(2)6-8-13)18-12(3)16-14(17)9-10-19-16/h5-10,12,15,18H,4H2,1-3H3