[(1S)-1-[3-(4-methylpiperidin-1-yl)sulfonylphenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-(4-methylpiperidin-1-yl)sulfonylphenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-[(4-methyl-1-piperidyl)sulfonyl]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(4-methylpiperidin-1-yl)sulfonylphenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(4-methylpiperidino)sulfonylphenyl]ethyl]ammonium Formula: C14H23N2O2S+ MolecularWeight: 283.40962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2S/c1-11-6-8-16(9-7-11)19(17,18)14-5-3-4-13(10-14)12(2)15/h3-5,10-12H,6-9,15H2,1-2H3/p+1/t12-/m0/s1