N-[1-(3-bromanylthiophen-2-yl)ethyl]-5,6,7,8-tetrahydronaphthalen-1-amine

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-5,6,7,8-tetrahydronaphthalen-1-amine Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]tetralin-5-amine CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-5,6,7,8-tetrahydronaphthalen-1-amine IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-5,6,7,8-tetrahydronaphthalen-1-amine Traditional Name: 1-(3-bromo-2-thienyl)ethyl-tetralin-5-yl-amine Formula: C16H18BrNS MolecularWeight: 336.28982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C16H18BrNS/c1-11(16-14(17)9-10-19-16)18-15-8-4-6-12-5-2-3-7-13(12)15/h4,6,8-11,18H,2-3,5,7H2,1H3