[3-(azaniumylmethyl)phenyl]-[(2S)-2-methylpiperidin-1-ium-1-yl]sulfonyl-azanide

Systemtic Name: [3-(azaniumylmethyl)phenyl]-[(2S)-2-methylpiperidin-1-ium-1-yl]sulfonyl-azanide Openeye Name: [3-(azaniumylmethyl)phenyl]-[(2S)-2-methylpiperidin-1-ium-1-yl]sulfonyl-azanide CAS Name: [3-(ammoniomethyl)phenyl]-[[(2S)-2-methyl-1-piperidin-1-iumyl]sulfonyl]azanide IUPAC Name: [3-(azaniumylmethyl)phenyl]-[(2S)-2-methylpiperidin-1-ium-1-yl]sulfonylazanide Traditional Name: [3-(ammoniomethyl)phenyl]-[(2S)-2-methylpiperidin-1-ium-1-yl]sulfonyl-azanide Formula: C13H22N3O2S+ MolecularWeight: 284.39768

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1S(=O)(=O)[N-]C2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

C[C@H]1CCCC[NH+]1S(=O)(=O)[N-]C2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C13H20N3O2S/c1-11-5-2-3-8-16(11)19(17,18)15-13-7-4-6-12(9-13)10-14/h4,6-7,9,11H,2-3,5,8,10,14H2,1H3/q-1/p+2/t11-/m0/s1