[(1S)-1-(4-chlorophenyl)ethyl]-[(3S)-thiolan-3-yl]azanium

Systemtic Name: [(1S)-1-(4-chlorophenyl)ethyl]-[(3S)-thiolan-3-yl]azanium Openeye Name: [(1S)-1-(4-chlorophenyl)ethyl]-[(3S)-tetrahydrothiophen-3-yl]ammonium CAS Name: [(1S)-1-(4-chlorophenyl)ethyl]-[(3S)-3-thiolanyl]ammonium IUPAC Name: [(1S)-1-(4-chlorophenyl)ethyl]-[(3S)-thiolan-3-yl]azanium Traditional Name: [(1S)-1-(4-chlorophenyl)ethyl]-[(3S)-tetrahydrothiophen-3-yl]ammonium Formula: C12H17ClNS+ MolecularWeight: 242.78808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClNS/c1-9(14-12-6-7-15-8-12)10-2-4-11(13)5-3-10/h2-5,9,12,14H,6-8H2,1H3/p+1/t9-,12-/m0/s1