[(2R)-3-(4-morpholin-4-ylsulfonylphenoxy)-2-oxidanyl-propyl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [(2R)-3-(4-morpholin-4-ylsulfonylphenoxy)-2-oxidanyl-propyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [(2R)-2-hydroxy-3-(4-morpholinosulfonylphenoxy)propyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [(2R)-2-hydroxy-3-[4-(4-morpholinylsulfonyl)phenoxy]propyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [(2R)-2-hydroxy-3-(4-morpholin-4-ylsulfonylphenoxy)propyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [(2R)-2-hydroxy-3-(4-morpholinosulfonylphenoxy)propyl]-[(1R)-1-phenylethyl]ammonium Formula: C21H29N2O5S+ MolecularWeight: 421.53036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC(COC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+]C[C@H](COC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)O

InChI

InChI=1S/C21H28N2O5S/c1-17(18-5-3-2-4-6-18)22-15-19(24)16-28-20-7-9-21(10-8-20)29(25,26)23-11-13-27-14-12-23/h2-10,17,19,22,24H,11-16H2,1H3/p+1/t17-,19-/m1/s1