N-[1-(3-bromanylthiophen-2-yl)ethyl]-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]tetralin-1-amine CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: 1-(3-bromo-2-thienyl)ethyl-tetralin-1-yl-amine Formula: C16H18BrNS MolecularWeight: 336.28982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2CCCC3=CC=CC=C23

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/h2-3,5,7,9-11,15,18H,4,6,8H2,1H3