[(1S)-1-(2-methylphenyl)ethyl]-[(3S)-thiolan-3-yl]azanium

Systemtic Name: [(1S)-1-(2-methylphenyl)ethyl]-[(3S)-thiolan-3-yl]azanium Openeye Name: [(1S)-1-(o-tolyl)ethyl]-[(3S)-tetrahydrothiophen-3-yl]ammonium CAS Name: [(1S)-1-(2-methylphenyl)ethyl]-[(3S)-3-thiolanyl]ammonium IUPAC Name: [(1S)-1-(2-methylphenyl)ethyl]-[(3S)-thiolan-3-yl]azanium Traditional Name: [(1S)-1-(o-tolyl)ethyl]-[(3S)-tetrahydrothiophen-3-yl]ammonium Formula: C13H20NS+ MolecularWeight: 222.3696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)[NH2+]C2CCSC2

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)[NH2+][C@H]2CCSC2

InChI

InChI=1S/C13H19NS/c1-10-5-3-4-6-13(10)11(2)14-12-7-8-15-9-12/h3-6,11-12,14H,7-9H2,1-2H3/p+1/t11-,12-/m0/s1