[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-[(3S)-thiolan-3-yl]azanium

Systemtic Name: [(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-[(3S)-thiolan-3-yl]azanium Openeye Name: [(3S)-tetrahydrothiophen-3-yl]-[(1S)-tetralin-1-yl]ammonium CAS Name: [(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-[(3S)-3-thiolanyl]ammonium IUPAC Name: [(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-[(3S)-thiolan-3-yl]azanium Traditional Name: [(3S)-tetrahydrothiophen-3-yl]-[(1S)-tetralin-1-yl]ammonium Formula: C14H20NS+ MolecularWeight: 234.3803

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)[NH2+]C3CCSC3

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)[NH2+][C@H]3CCSC3

InChI

InChI=1S/C14H19NS/c1-2-6-13-11(4-1)5-3-7-14(13)15-12-8-9-16-10-12/h1-2,4,6,12,14-15H,3,5,7-10H2/p+1/t12-,14-/m0/s1