[(3R)-3,4-dihydro-2H-chromen-3-yl]-[(4-methylsulfanylphenyl)methyl]azanium

Systemtic Name: [(3R)-3,4-dihydro-2H-chromen-3-yl]-[(4-methylsulfanylphenyl)methyl]azanium Openeye Name: [(3R)-chroman-3-yl]-[(4-methylsulfanylphenyl)methyl]ammonium CAS Name: [(3R)-3,4-dihydro-2H-1-benzopyran-3-yl]-[[4-(methylthio)phenyl]methyl]ammonium IUPAC Name: [(3R)-3,4-dihydro-2H-chromen-3-yl]-[(4-methylsulfanylphenyl)methyl]azanium Traditional Name: [(3R)-chroman-3-yl]-[4-(methylthio)benzyl]ammonium Formula: C17H20NOS+ MolecularWeight: 286.4118

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C[NH2+]C2CC3=CC=CC=C3OC2

Isomeric SMILES

CSC1=CC=C(C=C1)C[NH2+][C@@H]2CC3=CC=CC=C3OC2

InChI

InChI=1S/C17H19NOS/c1-20-16-8-6-13(7-9-16)11-18-15-10-14-4-2-3-5-17(14)19-12-15/h2-9,15,18H,10-12H2,1H3/p+1/t15-/m1/s1