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

Systemtic Name: [(1S)-1-(2-methoxyphenyl)ethyl]-[(3S)-thiolan-3-yl]azanium Openeye Name: [(1S)-1-(2-methoxyphenyl)ethyl]-[(3S)-tetrahydrothiophen-3-yl]ammonium CAS Name: [(1S)-1-(2-methoxyphenyl)ethyl]-[(3S)-3-thiolanyl]ammonium IUPAC Name: [(1S)-1-(2-methoxyphenyl)ethyl]-[(3S)-thiolan-3-yl]azanium Traditional Name: [(1S)-1-(2-methoxyphenyl)ethyl]-[(3S)-tetrahydrothiophen-3-yl]ammonium Formula: C13H20NOS+ MolecularWeight: 238.369

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)[NH2+]C2CCSC2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)[NH2+][C@H]2CCSC2

InChI

InChI=1S/C13H19NOS/c1-10(14-11-7-8-16-9-11)12-5-3-4-6-13(12)15-2/h3-6,10-11,14H,7-9H2,1-2H3/p+1/t10-,11-/m0/s1