1-(3-bromanylthiophen-2-yl)-N-(thiophen-2-ylmethyl)ethanamine

Systemtic Name: 1-(3-bromanylthiophen-2-yl)-N-(thiophen-2-ylmethyl)ethanamine Openeye Name: 1-(3-bromo-2-thienyl)-N-(2-thienylmethyl)ethanamine CAS Name: 1-(3-bromo-2-thiophenyl)-N-(thiophen-2-ylmethyl)ethanamine IUPAC Name: 1-(3-bromothiophen-2-yl)-N-(thiophen-2-ylmethyl)ethanamine Traditional Name: 1-(3-bromo-2-thienyl)ethyl-(2-thenyl)amine Formula: C11H12BrNS2 MolecularWeight: 302.25368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NCC2=CC=CS2

Isomeric SMILES

CC(C1=C(C=CS1)Br)NCC2=CC=CS2

InChI

InChI=1S/C11H12BrNS2/c1-8(11-10(12)4-6-15-11)13-7-9-3-2-5-14-9/h2-6,8,13H,7H2,1H3