[(3R)-1-(4-ethoxyphenyl)sulfonylpiperidin-3-yl]methylazanium

Systemtic Name: [(3R)-1-(4-ethoxyphenyl)sulfonylpiperidin-3-yl]methylazanium Openeye Name: [(3R)-1-(4-ethoxyphenyl)sulfonyl-3-piperidyl]methylammonium CAS Name: [(3R)-1-(4-ethoxyphenyl)sulfonyl-3-piperidinyl]methylammonium IUPAC Name: [(3R)-1-(4-ethoxyphenyl)sulfonylpiperidin-3-yl]methylazanium Traditional Name: [(3R)-1-p-phenetylsulfonyl-3-piperidyl]methylammonium Formula: C14H23N2O3S+ MolecularWeight: 299.40902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H](C2)C[NH3+]

InChI

InChI=1S/C14H22N2O3S/c1-2-19-13-5-7-14(8-6-13)20(17,18)16-9-3-4-12(10-15)11-16/h5-8,12H,2-4,9-11,15H2,1H3/p+1/t12-/m1/s1