[(1R)-1-(4-methylsulfonylphenyl)ethyl]-[(1S)-1-pyridin-4-ylethyl]azanium

Systemtic Name: [(1R)-1-(4-methylsulfonylphenyl)ethyl]-[(1S)-1-pyridin-4-ylethyl]azanium Openeye Name: [(1R)-1-(4-methylsulfonylphenyl)ethyl]-[(1S)-1-(4-pyridyl)ethyl]ammonium CAS Name: [(1R)-1-(4-methylsulfonylphenyl)ethyl]-[(1S)-1-pyridin-4-ylethyl]ammonium IUPAC Name: [(1R)-1-(4-methylsulfonylphenyl)ethyl]-[(1S)-1-pyridin-4-ylethyl]azanium Traditional Name: [(1R)-1-(4-mesylphenyl)ethyl]-[(1S)-1-(4-pyridyl)ethyl]ammonium Formula: C16H21N2O2S+ MolecularWeight: 305.41514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)[NH2+]C(C)C2=CC=NC=C2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)C)[NH2+][C@@H](C)C2=CC=NC=C2

InChI

InChI=1S/C16H20N2O2S/c1-12(18-13(2)15-8-10-17-11-9-15)14-4-6-16(7-5-14)21(3,19)20/h4-13,18H,1-3H3/p+1/t12-,13+/m1/s1