N-[cyclopentyl(thiophen-2-yl)methyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[cyclopentyl(2-thienyl)methyl]indan-5-amine CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: [cyclopentyl(2-thienyl)methyl]-indan-5-yl-amine Formula: C19H23NS MolecularWeight: 297.45762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CS2)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCC(C1)C(C2=CC=CS2)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H23NS/c1-2-6-15(5-1)19(18-9-4-12-21-18)20-17-11-10-14-7-3-8-16(14)13-17/h4,9-13,15,19-20H,1-3,5-8H2