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

Systemtic Name: [(2R)-3-[(4-methoxyphenyl)methoxy]-2-oxidanyl-propyl]azanium Openeye Name: [(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]ammonium CAS Name: [(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]ammonium IUPAC Name: [(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]azanium Traditional Name: [(2R)-2-hydroxy-3-p-anisyloxy-propyl]ammonium Formula: C11H18NO3+ MolecularWeight: 212.26552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO3/c1-14-11-4-2-9(3-5-11)7-15-8-10(13)6-12/h2-5,10,13H,6-8,12H2,1H3/p+1/t10-/m1/s1