N-(2,3-dihydro-1H-inden-5-yl)thiolan-3-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)thiolan-3-amine Openeye Name: N-indan-5-yltetrahydrothiophen-3-amine CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-thiolanamine IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)thiolan-3-amine Traditional Name: indan-5-yl(tetrahydrothiophen-3-yl)amine Formula: C13H17NS MolecularWeight: 219.34578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3CCSC3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3CCSC3

InChI

InChI=1S/C13H17NS/c1-2-10-4-5-12(8-11(10)3-1)14-13-6-7-15-9-13/h4-5,8,13-14H,1-3,6-7,9H2