[(1S)-2,3-dihydro-1H-inden-1-yl]-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]azanium

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]azanium Openeye Name: [(1S)-indan-1-yl]-[(4S)-thiochroman-4-yl]ammonium CAS Name: [(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]-[(1S)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]azanium Traditional Name: [(1S)-indan-1-yl]-[(4S)-thiochroman-4-yl]ammonium Formula: C18H20NS+ MolecularWeight: 282.4231

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1[NH2+]C3CCSC4=CC=CC=C34

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1[NH2+][C@H]3CCSC4=CC=CC=C34

InChI

InChI=1S/C18H19NS/c1-2-6-14-13(5-1)9-10-16(14)19-17-11-12-20-18-8-4-3-7-15(17)18/h1-8,16-17,19H,9-12H2/p+1/t16-,17-/m0/s1