[(2S)-3-(3-methoxyphenoxy)-2-oxidanyl-propyl]-[(2R)-4-oxidanylbutan-2-yl]azanium

Systemtic Name: [(2S)-3-(3-methoxyphenoxy)-2-oxidanyl-propyl]-[(2R)-4-oxidanylbutan-2-yl]azanium Openeye Name: [(2S)-2-hydroxy-3-(3-methoxyphenoxy)propyl]-[(1R)-3-hydroxy-1-methyl-propyl]ammonium CAS Name: [(2R)-4-hydroxybutan-2-yl]-[(2S)-2-hydroxy-3-(3-methoxyphenoxy)propyl]ammonium IUPAC Name: [(2R)-4-hydroxybutan-2-yl]-[(2S)-2-hydroxy-3-(3-methoxyphenoxy)propyl]azanium Traditional Name: [(2S)-2-hydroxy-3-(3-methoxyphenoxy)propyl]-[(1R)-3-hydroxy-1-methyl-propyl]ammonium Formula: C14H24NO4+ MolecularWeight: 270.34466

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)[NH2+]CC(COC1=CC=CC(=C1)OC)O

Isomeric SMILES

C[C@H](CCO)[NH2+]C[C@@H](COC1=CC=CC(=C1)OC)O

InChI

InChI=1S/C14H23NO4/c1-11(6-7-16)15-9-12(17)10-19-14-5-3-4-13(8-14)18-2/h3-5,8,11-12,15-17H,6-7,9-10H2,1-2H3/p+1/t11-,12+/m1/s1