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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CS2)NC3CCC4=CC=CC=C34

Isomeric SMILES

C1CCC(C1)C(C2=CC=CS2)NC3CCC4=CC=CC=C34

InChI

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