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

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-1-tetralin-6-yl-ethanamine CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine Traditional Name: 1-(3-bromo-2-thienyl)ethyl-(1-tetralin-6-ylethyl)amine Formula: C18H22BrNS MolecularWeight: 364.34298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(C)C3=C(C=CS3)Br

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC(C)C3=C(C=CS3)Br

InChI

InChI=1S/C18H22BrNS/c1-12(20-13(2)18-17(19)9-10-21-18)15-8-7-14-5-3-4-6-16(14)11-15/h7-13,20H,3-6H2,1-2H3