1-(5-bromanylthiophen-2-yl)-1-(4-ethoxyphenyl)-N-methyl-methanamine

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-1-(4-ethoxyphenyl)-N-methyl-methanamine Openeye Name: 1-(5-bromo-2-thienyl)-1-(4-ethoxyphenyl)-N-methyl-methanamine CAS Name: 1-(5-bromo-2-thiophenyl)-1-(4-ethoxyphenyl)-N-methylmethanamine IUPAC Name: 1-(5-bromothiophen-2-yl)-1-(4-ethoxyphenyl)-N-methylmethanamine Traditional Name: [(5-bromo-2-thienyl)-p-phenetyl-methyl]-methyl-amine Formula: C14H16BrNOS MolecularWeight: 326.25194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=C(S2)Br)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=C(S2)Br)NC

InChI

InChI=1S/C14H16BrNOS/c1-3-17-11-6-4-10(5-7-11)14(16-2)12-8-9-13(15)18-12/h4-9,14,16H,3H2,1-2H3