1-(5-bromanyl-2-ethoxy-phenyl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-methyl-methanamine

Systemtic Name: 1-(5-bromanyl-2-ethoxy-phenyl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-methyl-methanamine Openeye Name: 1-(5-bromo-2-ethoxy-phenyl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-methyl-methanamine CAS Name: 1-(5-bromo-2-ethoxyphenyl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-methylmethanamine IUPAC Name: 1-(5-bromo-2-ethoxyphenyl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-methylmethanamine Traditional Name: [(5-bromo-2-ethoxy-phenyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methyl]-methyl-amine Formula: C17H20BrNOS MolecularWeight: 366.3158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(C2=CC3=C(S2)CCC3)NC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(C2=CC3=C(S2)CCC3)NC

InChI

InChI=1S/C17H20BrNOS/c1-3-20-14-8-7-12(18)10-13(14)17(19-2)16-9-11-5-4-6-15(11)21-16/h7-10,17,19H,3-6H2,1-2H3