N-[(5-bromanylthiophen-3-yl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-[(5-bromanylthiophen-3-yl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-[(5-bromo-3-thienyl)methyl]tetralin-1-amine CAS Name: N-[(5-bromo-3-thiophenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-[(5-bromothiophen-3-yl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (5-bromo-3-thienyl)methyl-tetralin-1-yl-amine Formula: C15H16BrNS MolecularWeight: 322.26324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NCC3=CSC(=C3)Br

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NCC3=CSC(=C3)Br

InChI

InChI=1S/C15H16BrNS/c16-15-8-11(10-18-15)9-17-14-7-3-5-12-4-1-2-6-13(12)14/h1-2,4,6,8,10,14,17H,3,5,7,9H2