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

Systemtic Name: 1-(3,4-dichlorophenyl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-methyl-methanamine Openeye Name: 1-(3,4-dichlorophenyl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-methyl-methanamine CAS Name: 1-(3,4-dichlorophenyl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-methylmethanamine IUPAC Name: 1-(3,4-dichlorophenyl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-methylmethanamine Traditional Name: [(3,4-dichlorophenyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methyl]-methyl-amine Formula: C15H15Cl2NS MolecularWeight: 312.2573

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC(=C(C=C1)Cl)Cl)C2=CC3=C(S2)CCC3

Isomeric SMILES

CNC(C1=CC(=C(C=C1)Cl)Cl)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C15H15Cl2NS/c1-18-15(10-5-6-11(16)12(17)7-10)14-8-9-3-2-4-13(9)19-14/h5-8,15,18H,2-4H2,1H3