N-(1-thiophen-2-ylpropan-2-yl)-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-(1-thiophen-2-ylpropan-2-yl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[1-methyl-2-(2-thienyl)ethyl]indan-2-amine CAS Name: N-(1-thiophen-2-ylpropan-2-yl)-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(1-thiophen-2-ylpropan-2-yl)-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-yl-[1-methyl-2-(2-thienyl)ethyl]amine Formula: C16H19NS MolecularWeight: 257.39376

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC(CC1=CC=CS1)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C16H19NS/c1-12(9-16-7-4-8-18-16)17-15-10-13-5-2-3-6-14(13)11-15/h2-8,12,15,17H,9-11H2,1H3