N-[1-(3-bromanylthiophen-2-yl)ethyl]-1-naphthalen-1-yl-ethanamine

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-1-naphthalen-1-yl-ethanamine Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-1-(1-naphthyl)ethanamine CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-1-(1-naphthalenyl)ethanamine IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-1-naphthalen-1-ylethanamine Traditional Name: 1-(3-bromo-2-thienyl)ethyl-[1-(1-naphthyl)ethyl]amine Formula: C18H18BrNS MolecularWeight: 360.31122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(C)C3=C(C=CS3)Br

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(C)C3=C(C=CS3)Br

InChI

InChI=1S/C18H18BrNS/c1-12(20-13(2)18-17(19)10-11-21-18)15-9-5-7-14-6-3-4-8-16(14)15/h3-13,20H,1-2H3