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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)thiolan-3-amine Openeye Name: N-indan-1-yltetrahydrothiophen-3-amine CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-thiolanamine IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)thiolan-3-amine Traditional Name: indan-1-yl(tetrahydrothiophen-3-yl)amine Formula: C13H17NS MolecularWeight: 219.34578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3CCSC3

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3CCSC3

InChI

InChI=1S/C13H17NS/c1-2-4-12-10(3-1)5-6-13(12)14-11-7-8-15-9-11/h1-4,11,13-14H,5-9H2