1-(3-bromanylthiophen-2-yl)-N-methyl-ethanamine

Systemtic Name: 1-(3-bromanylthiophen-2-yl)-N-methyl-ethanamine Openeye Name: 1-(3-bromo-2-thienyl)-N-methyl-ethanamine CAS Name: 1-(3-bromo-2-thiophenyl)-N-methylethanamine IUPAC Name: 1-(3-bromothiophen-2-yl)-N-methylethanamine Traditional Name: 1-(3-bromo-2-thienyl)ethyl-methyl-amine Formula: C7H10BrNS MolecularWeight: 220.13

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10BrNS/c1-5(9-2)7-6(8)3-4-10-7/h3-5,9H,1-2H3