1-(1-benzothiophen-3-yl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-methyl-methanamine

Systemtic Name: 1-(1-benzothiophen-3-yl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-methyl-methanamine Openeye Name: 1-(benzothiophen-3-yl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-methyl-methanamine CAS Name: 1-(1-benzothiophen-3-yl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-methylmethanamine IUPAC Name: 1-(1-benzothiophen-3-yl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-methylmethanamine Traditional Name: [benzothiophen-3-yl(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methyl]-methyl-amine Formula: C17H17NS2 MolecularWeight: 299.45358

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC2=C(S1)CCC2)C3=CSC4=CC=CC=C43

Isomeric SMILES

CNC(C1=CC2=C(S1)CCC2)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C17H17NS2/c1-18-17(16-9-11-5-4-8-14(11)20-16)13-10-19-15-7-3-2-6-12(13)15/h2-3,6-7,9-10,17-18H,4-5,8H2,1H3