[(2R)-3-(2-methylphenoxy)-2-oxidanyl-propyl]-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: [(2R)-3-(2-methylphenoxy)-2-oxidanyl-propyl]-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(2R)-2-hydroxy-3-(2-methylphenoxy)propyl]-[(1R)-1-(hydroxymethyl)propyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[(2R)-2-hydroxy-3-(2-methylphenoxy)propyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[(2R)-2-hydroxy-3-(2-methylphenoxy)propyl]azanium Traditional Name: [(2R)-2-hydroxy-3-(2-methylphenoxy)propyl]-[(1R)-1-methylolpropyl]ammonium Formula: C14H24NO3+ MolecularWeight: 254.34526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]CC(COC1=CC=CC=C1C)O

Isomeric SMILES

CC[C@H](CO)[NH2+]C[C@H](COC1=CC=CC=C1C)O

InChI

InChI=1S/C14H23NO3/c1-3-12(9-16)15-8-13(17)10-18-14-7-5-4-6-11(14)2/h4-7,12-13,15-17H,3,8-10H2,1-2H3/p+1/t12-,13-/m1/s1