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

Systemtic Name: 1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-(5-ethylthiophen-2-yl)-N-methyl-methanamine Openeye Name: 1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-(5-ethyl-2-thienyl)-N-methyl-methanamine CAS Name: 1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-(5-ethyl-2-thiophenyl)-N-methylmethanamine IUPAC Name: 1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-(5-ethylthiophen-2-yl)-N-methylmethanamine Traditional Name: [5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(5-ethyl-2-thienyl)methyl]-methyl-amine Formula: C15H19NS2 MolecularWeight: 277.44806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(C2=CC3=C(S2)CCC3)NC

Isomeric SMILES

CCC1=CC=C(S1)C(C2=CC3=C(S2)CCC3)NC

InChI

InChI=1S/C15H19NS2/c1-3-11-7-8-13(17-11)15(16-2)14-9-10-5-4-6-12(10)18-14/h7-9,15-16H,3-6H2,1-2H3