[3-(4-methylpiperidin-1-yl)sulfonylphenyl]methylazanium

Systemtic Name: [3-(4-methylpiperidin-1-yl)sulfonylphenyl]methylazanium Openeye Name: [3-[(4-methyl-1-piperidyl)sulfonyl]phenyl]methylammonium CAS Name: [3-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]methylammonium IUPAC Name: [3-(4-methylpiperidin-1-yl)sulfonylphenyl]methylazanium Traditional Name: [3-(4-methylpiperidino)sulfonylbenzyl]ammonium Formula: C13H21N2O2S+ MolecularWeight: 269.38304

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C13H20N2O2S/c1-11-5-7-15(8-6-11)18(16,17)13-4-2-3-12(9-13)10-14/h2-4,9,11H,5-8,10,14H2,1H3/p+1