2,3-dihydro-1H-inden-5-yl(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine

Systemtic Name: 2,3-dihydro-1H-inden-5-yl(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine Openeye Name: indan-5-yl(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine CAS Name: 2,3-dihydro-1H-inden-5-yl(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine IUPAC Name: 2,3-dihydro-1H-inden-5-yl(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine Traditional Name: [indan-5-yl(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methyl]amine Formula: C19H23NS MolecularWeight: 297.45762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2)C(C3=CC4=C(CCC4)C=C3)N

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2)C(C3=CC4=C(CCC4)C=C3)N

InChI

InChI=1S/C19H23NS/c20-19(16-10-9-13-6-4-7-14(13)11-16)18-12-15-5-2-1-3-8-17(15)21-18/h9-12,19H,1-8,20H2