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

Systemtic Name: [(4S)-3,4-dihydro-2H-thiochromen-4-yl]-[(1S)-1-(2-methoxyphenyl)ethyl]azanium Openeye Name: [(1S)-1-(2-methoxyphenyl)ethyl]-[(4S)-thiochroman-4-yl]ammonium CAS Name: [(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]-[(1S)-1-(2-methoxyphenyl)ethyl]ammonium IUPAC Name: [(4S)-3,4-dihydro-2H-thiochromen-4-yl]-[(1S)-1-(2-methoxyphenyl)ethyl]azanium Traditional Name: [(1S)-1-(2-methoxyphenyl)ethyl]-[(4S)-thiochroman-4-yl]ammonium Formula: C18H22NOS+ MolecularWeight: 300.43838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)[NH2+]C2CCSC3=CC=CC=C23

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)[NH2+][C@H]2CCSC3=CC=CC=C23

InChI

InChI=1S/C18H21NOS/c1-13(14-7-3-5-9-17(14)20-2)19-16-11-12-21-18-10-6-4-8-15(16)18/h3-10,13,16,19H,11-12H2,1-2H3/p+1/t13-,16-/m0/s1