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

Systemtic Name: [(4S)-3,4-dihydro-2H-thiochromen-4-yl]-[(2R)-4-(furan-2-yl)butan-2-yl]azanium Openeye Name: [(1R)-3-(2-furyl)-1-methyl-propyl]-[(4S)-thiochroman-4-yl]ammonium CAS Name: [(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]-[(2R)-4-(2-furanyl)butan-2-yl]ammonium IUPAC Name: [(4S)-3,4-dihydro-2H-thiochromen-4-yl]-[(2R)-4-(furan-2-yl)butan-2-yl]azanium Traditional Name: [(1R)-3-(2-furyl)-1-methyl-propyl]-[(4S)-thiochroman-4-yl]ammonium Formula: C17H22NOS+ MolecularWeight: 288.42768

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)[NH2+]C2CCSC3=CC=CC=C23

Isomeric SMILES

C[C@H](CCC1=CC=CO1)[NH2+][C@H]2CCSC3=CC=CC=C23

InChI

InChI=1S/C17H21NOS/c1-13(8-9-14-5-4-11-19-14)18-16-10-12-20-17-7-3-2-6-15(16)17/h2-7,11,13,16,18H,8-10,12H2,1H3/p+1/t13-,16+/m1/s1