[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-[(1S)-1-(2-methylphenyl)ethyl]azanium

Systemtic Name: [(4S)-3,4-dihydro-2H-thiochromen-4-yl]-[(1S)-1-(2-methylphenyl)ethyl]azanium Openeye Name: [(1S)-1-(o-tolyl)ethyl]-[(4S)-thiochroman-4-yl]ammonium CAS Name: [(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]-[(1S)-1-(2-methylphenyl)ethyl]ammonium IUPAC Name: [(4S)-3,4-dihydro-2H-thiochromen-4-yl]-[(1S)-1-(2-methylphenyl)ethyl]azanium Traditional Name: [(1S)-1-(o-tolyl)ethyl]-[(4S)-thiochroman-4-yl]ammonium Formula: C18H22NS+ MolecularWeight: 284.43898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)[NH2+]C2CCSC3=CC=CC=C23

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)[NH2+][C@H]2CCSC3=CC=CC=C23

InChI

InChI=1S/C18H21NS/c1-13-7-3-4-8-15(13)14(2)19-17-11-12-20-18-10-6-5-9-16(17)18/h3-10,14,17,19H,11-12H2,1-2H3/p+1/t14-,17-/m0/s1