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

Systemtic Name: 1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-methanamine Openeye Name: 1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-indan-5-yl-N-methyl-methanamine CAS Name: 1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methylmethanamine IUPAC Name: 1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methylmethanamine Traditional Name: [5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(indan-5-yl)methyl]-methyl-amine Formula: C18H21NS MolecularWeight: 283.43104

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC2=C(CCC2)C=C1)C3=CC4=C(S3)CCC4

Isomeric SMILES

CNC(C1=CC2=C(CCC2)C=C1)C3=CC4=C(S3)CCC4

InChI

InChI=1S/C18H21NS/c1-19-18(17-11-14-6-3-7-16(14)20-17)15-9-8-12-4-2-5-13(12)10-15/h8-11,18-19H,2-7H2,1H3