1-(3-bromanylthiophen-2-yl)-N-(pyridin-4-ylmethyl)ethanamine

Systemtic Name: 1-(3-bromanylthiophen-2-yl)-N-(pyridin-4-ylmethyl)ethanamine Openeye Name: 1-(3-bromo-2-thienyl)-N-(4-pyridylmethyl)ethanamine CAS Name: 1-(3-bromo-2-thiophenyl)-N-(pyridin-4-ylmethyl)ethanamine IUPAC Name: 1-(3-bromothiophen-2-yl)-N-(pyridin-4-ylmethyl)ethanamine Traditional Name: 1-(3-bromo-2-thienyl)ethyl-(4-pyridylmethyl)amine Formula: C12H13BrN2S MolecularWeight: 297.21402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NCC2=CC=NC=C2

Isomeric SMILES

CC(C1=C(C=CS1)Br)NCC2=CC=NC=C2

InChI

InChI=1S/C12H13BrN2S/c1-9(12-11(13)4-7-16-12)15-8-10-2-5-14-6-3-10/h2-7,9,15H,8H2,1H3