[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-[(2R)-4-phenylbutan-2-yl]azanium

Systemtic Name: [(4S)-3,4-dihydro-2H-thiochromen-4-yl]-[(2R)-4-phenylbutan-2-yl]azanium Openeye Name: [(1R)-1-methyl-3-phenyl-propyl]-[(4S)-thiochroman-4-yl]ammonium CAS Name: [(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]-[(2R)-4-phenylbutan-2-yl]ammonium IUPAC Name: [(4S)-3,4-dihydro-2H-thiochromen-4-yl]-[(2R)-4-phenylbutan-2-yl]azanium Traditional Name: [(1R)-1-methyl-3-phenyl-propyl]-[(4S)-thiochroman-4-yl]ammonium Formula: C19H24NS+ MolecularWeight: 298.46556

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)[NH2+]C2CCSC3=CC=CC=C23

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)[NH2+][C@H]2CCSC3=CC=CC=C23

InChI

InChI=1S/C19H23NS/c1-15(11-12-16-7-3-2-4-8-16)20-18-13-14-21-19-10-6-5-9-17(18)19/h2-10,15,18,20H,11-14H2,1H3/p+1/t15-,18+/m1/s1