[(3R)-4-(4-methoxyphenoxy)-3-oxidanyl-butyl]azanium

Systemtic Name: [(3R)-4-(4-methoxyphenoxy)-3-oxidanyl-butyl]azanium Openeye Name: [(3R)-3-hydroxy-4-(4-methoxyphenoxy)butyl]ammonium CAS Name: [(3R)-3-hydroxy-4-(4-methoxyphenoxy)butyl]ammonium IUPAC Name: [(3R)-3-hydroxy-4-(4-methoxyphenoxy)butyl]azanium Traditional Name: [(3R)-3-hydroxy-4-(4-methoxyphenoxy)butyl]ammonium Formula: C11H18NO3+ MolecularWeight: 212.26552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO3/c1-14-10-2-4-11(5-3-10)15-8-9(13)6-7-12/h2-5,9,13H,6-8,12H2,1H3/p+1/t9-/m1/s1