cyclooctyl-[(1S)-1-(4-methylsulfonylphenyl)ethyl]azanium

Systemtic Name: cyclooctyl-[(1S)-1-(4-methylsulfonylphenyl)ethyl]azanium Openeye Name: cyclooctyl-[(1S)-1-(4-methylsulfonylphenyl)ethyl]ammonium CAS Name: cyclooctyl-[(1S)-1-(4-methylsulfonylphenyl)ethyl]ammonium IUPAC Name: cyclooctyl-[(1S)-1-(4-methylsulfonylphenyl)ethyl]azanium Traditional Name: cyclooctyl-[(1S)-1-(4-mesylphenyl)ethyl]ammonium Formula: C17H28NO2S+ MolecularWeight: 310.47472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)[NH2+]C2CCCCCCC2

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)S(=O)(=O)C)[NH2+]C2CCCCCCC2

InChI

InChI=1S/C17H27NO2S/c1-14(18-16-8-6-4-3-5-7-9-16)15-10-12-17(13-11-15)21(2,19)20/h10-14,16,18H,3-9H2,1-2H3/p+1/t14-/m0/s1