[(2R)-3-(2-chloranylphenoxy)-2-oxidanyl-propyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: [(2R)-3-(2-chloranylphenoxy)-2-oxidanyl-propyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: [(2R)-3-(2-chlorophenoxy)-2-hydroxy-propyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: [(2R)-3-(2-chlorophenoxy)-2-hydroxypropyl]-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: [(2R)-3-(2-chlorophenoxy)-2-hydroxypropyl]-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: [(2R)-3-(2-chlorophenoxy)-2-hydroxy-propyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C13H21ClNO3+ MolecularWeight: 274.76374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)[NH2+]CC(COC1=CC=CC=C1Cl)O

Isomeric SMILES

CC(C)(CO)[NH2+]C[C@H](COC1=CC=CC=C1Cl)O

InChI

InChI=1S/C13H20ClNO3/c1-13(2,9-16)15-7-10(17)8-18-12-6-4-3-5-11(12)14/h3-6,10,15-17H,7-9H2,1-2H3/p+1/t10-/m1/s1