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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CS2)NC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CCC(C1)C(C2=CC=CS2)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C19H23NS/c1-2-7-14(6-1)19(18-10-5-11-21-18)20-17-12-15-8-3-4-9-16(15)13-17/h3-5,8-11,14,17,19-20H,1-2,6-7,12-13H2