[(2S)-1-(4-ethoxyphenyl)sulfonylpyrrolidin-2-yl]methylazanium

Systemtic Name: [(2S)-1-(4-ethoxyphenyl)sulfonylpyrrolidin-2-yl]methylazanium Openeye Name: [(2S)-1-(4-ethoxyphenyl)sulfonylpyrrolidin-2-yl]methylammonium CAS Name: [(2S)-1-(4-ethoxyphenyl)sulfonyl-2-pyrrolidinyl]methylammonium IUPAC Name: [(2S)-1-(4-ethoxyphenyl)sulfonylpyrrolidin-2-yl]methylazanium Traditional Name: [(2S)-1-p-phenetylsulfonylpyrrolidin-2-yl]methylammonium Formula: C13H21N2O3S+ MolecularWeight: 285.38244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]2C[NH3+]

InChI

InChI=1S/C13H20N2O3S/c1-2-18-12-5-7-13(8-6-12)19(16,17)15-9-3-4-11(15)10-14/h5-8,11H,2-4,9-10,14H2,1H3/p+1/t11-/m0/s1