[(1S)-1-phenylethyl]-[(3S)-thiolan-3-yl]azanium

Systemtic Name: [(1S)-1-phenylethyl]-[(3S)-thiolan-3-yl]azanium Openeye Name: [(1S)-1-phenylethyl]-[(3S)-tetrahydrothiophen-3-yl]ammonium CAS Name: [(1S)-1-phenylethyl]-[(3S)-3-thiolanyl]ammonium IUPAC Name: [(1S)-1-phenylethyl]-[(3S)-thiolan-3-yl]azanium Traditional Name: [(1S)-1-phenylethyl]-[(3S)-tetrahydrothiophen-3-yl]ammonium Formula: C12H18NS+ MolecularWeight: 208.34302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]C2CCSC2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[NH2+][C@H]2CCSC2

InChI

InChI=1S/C12H17NS/c1-10(11-5-3-2-4-6-11)13-12-7-8-14-9-12/h2-6,10,12-13H,7-9H2,1H3/p+1/t10-,12-/m0/s1