[(1S)-1-(4-methylsulfonylphenyl)ethyl]-[(1R)-1-pyridin-3-ylethyl]azanium

Systemtic Name: [(1S)-1-(4-methylsulfonylphenyl)ethyl]-[(1R)-1-pyridin-3-ylethyl]azanium Openeye Name: [(1S)-1-(4-methylsulfonylphenyl)ethyl]-[(1R)-1-(3-pyridyl)ethyl]ammonium CAS Name: [(1S)-1-(4-methylsulfonylphenyl)ethyl]-[(1R)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-methylsulfonylphenyl)ethyl]-[(1R)-1-pyridin-3-ylethyl]azanium Traditional Name: [(1S)-1-(4-mesylphenyl)ethyl]-[(1R)-1-(3-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=CN=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2S/c1-12(18-13(2)15-5-4-10-17-11-15)14-6-8-16(9-7-14)21(3,19)20/h4-13,18H,1-3H3/p+1/t12-,13+/m0/s1