[(3R)-3-(3-methoxyphenyl)-3-oxidanyl-propyl]azanium

Systemtic Name: [(3R)-3-(3-methoxyphenyl)-3-oxidanyl-propyl]azanium Openeye Name: [(3R)-3-hydroxy-3-(3-methoxyphenyl)propyl]ammonium CAS Name: [(3R)-3-hydroxy-3-(3-methoxyphenyl)propyl]ammonium IUPAC Name: [(3R)-3-hydroxy-3-(3-methoxyphenyl)propyl]azanium Traditional Name: [(3R)-3-hydroxy-3-(3-methoxyphenyl)propyl]ammonium Formula: C10H16NO2+ MolecularWeight: 182.23954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO2/c1-13-9-4-2-3-8(7-9)10(12)5-6-11/h2-4,7,10,12H,5-6,11H2,1H3/p+1/t10-/m1/s1