[(2R)-3-(4-cyano-2-methoxy-phenoxy)-2-oxidanyl-propyl]azanium

Systemtic Name: [(2R)-3-(4-cyano-2-methoxy-phenoxy)-2-oxidanyl-propyl]azanium Openeye Name: [(2R)-3-(4-cyano-2-methoxy-phenoxy)-2-hydroxy-propyl]ammonium CAS Name: [(2R)-3-(4-cyano-2-methoxyphenoxy)-2-hydroxypropyl]ammonium IUPAC Name: [(2R)-3-(4-cyano-2-methoxyphenoxy)-2-hydroxypropyl]azanium Traditional Name: [(2R)-3-(4-cyano-2-methoxy-phenoxy)-2-hydroxy-propyl]ammonium Formula: C11H15N2O3+ MolecularWeight: 223.2484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(C[NH3+])O

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OC[C@@H](C[NH3+])O

InChI

InChI=1S/C11H14N2O3/c1-15-11-4-8(5-12)2-3-10(11)16-7-9(14)6-13/h2-4,9,14H,6-7,13H2,1H3/p+1/t9-/m1/s1