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

Systemtic Name: N-(1-thiophen-2-ylpropan-2-yl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[1-methyl-2-(2-thienyl)ethyl]indan-1-amine CAS Name: N-(1-thiophen-2-ylpropan-2-yl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(1-thiophen-2-ylpropan-2-yl)-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-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)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(CC1=CC=CS1)NC2CCC3=CC=CC=C23

InChI

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