[(S)-(3-methylsulfonylphenyl)-(4-propylphenyl)methyl]azanium

Systemtic Name: [(S)-(3-methylsulfonylphenyl)-(4-propylphenyl)methyl]azanium Openeye Name: [(S)-(3-methylsulfonylphenyl)-(4-propylphenyl)methyl]ammonium CAS Name: [(S)-(3-methylsulfonylphenyl)-(4-propylphenyl)methyl]ammonium IUPAC Name: [(S)-(3-methylsulfonylphenyl)-(4-propylphenyl)methyl]azanium Traditional Name: [(S)-(3-mesylphenyl)-(4-propylphenyl)methyl]ammonium Formula: C17H22NO2S+ MolecularWeight: 304.42708

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC(=CC=C2)S(=O)(=O)C)[NH3+]

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](C2=CC(=CC=C2)S(=O)(=O)C)[NH3+]

InChI

InChI=1S/C17H21NO2S/c1-3-5-13-8-10-14(11-9-13)17(18)15-6-4-7-16(12-15)21(2,19)20/h4,6-12,17H,3,5,18H2,1-2H3/p+1/t17-/m0/s1