[(R)-(4-methoxy-2-methyl-phenyl)-(4-methylsulfonylphenyl)methyl]azanium

Systemtic Name: [(R)-(4-methoxy-2-methyl-phenyl)-(4-methylsulfonylphenyl)methyl]azanium Openeye Name: [(R)-(4-methoxy-2-methyl-phenyl)-(4-methylsulfonylphenyl)methyl]ammonium CAS Name: [(R)-(4-methoxy-2-methylphenyl)-(4-methylsulfonylphenyl)methyl]ammonium IUPAC Name: [(R)-(4-methoxy-2-methylphenyl)-(4-methylsulfonylphenyl)methyl]azanium Traditional Name: [(R)-(4-mesylphenyl)-(4-methoxy-2-methyl-phenyl)methyl]ammonium Formula: C16H20NO3S+ MolecularWeight: 306.3999

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C(C2=CC=C(C=C2)S(=O)(=O)C)[NH3+]

Isomeric SMILES

CC1=C(C=CC(=C1)OC)[C@@H](C2=CC=C(C=C2)S(=O)(=O)C)[NH3+]

InChI

InChI=1S/C16H19NO3S/c1-11-10-13(20-2)6-9-15(11)16(17)12-4-7-14(8-5-12)21(3,18)19/h4-10,16H,17H2,1-3H3/p+1/t16-/m1/s1