[(1S)-2,3-dihydro-1H-inden-1-yl]-[(3S)-thiolan-3-yl]azanium

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(3S)-thiolan-3-yl]azanium Openeye Name: [(1S)-indan-1-yl]-[(3S)-tetrahydrothiophen-3-yl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(3S)-3-thiolanyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(3S)-thiolan-3-yl]azanium Traditional Name: [(1S)-indan-1-yl]-[(3S)-tetrahydrothiophen-3-yl]ammonium Formula: C13H18NS+ MolecularWeight: 220.35372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1[NH2+]C3CCSC3

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1[NH2+][C@H]3CCSC3

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/p+1/t11-,13-/m0/s1