[(1S)-1-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)ethyl]azanium

Systemtic Name: [(1S)-1-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)ethyl]azanium Openeye Name: [(1S)-1-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)ethyl]azanium Traditional Name: [(1S)-1-(4-methoxy-3-piperidinosulfonyl-phenyl)ethyl]ammonium Formula: C14H23N2O3S+ MolecularWeight: 299.40902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCCC2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCCC2)[NH3+]

InChI

InChI=1S/C14H22N2O3S/c1-11(15)12-6-7-13(19-2)14(10-12)20(17,18)16-8-4-3-5-9-16/h6-7,10-11H,3-5,8-9,15H2,1-2H3/p+1/t11-/m0/s1