[(2S)-2-oxidanyl-2-(3-propoxyphenyl)ethyl]azanium

Systemtic Name: [(2S)-2-oxidanyl-2-(3-propoxyphenyl)ethyl]azanium Openeye Name: [(2S)-2-hydroxy-2-(3-propoxyphenyl)ethyl]ammonium CAS Name: [(2S)-2-hydroxy-2-(3-propoxyphenyl)ethyl]ammonium IUPAC Name: [(2S)-2-hydroxy-2-(3-propoxyphenyl)ethyl]azanium Traditional Name: [(2S)-2-hydroxy-2-(3-propoxyphenyl)ethyl]ammonium Formula: C11H18NO2+ MolecularWeight: 196.26612

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(C[NH3+])O

Isomeric SMILES

CCCOC1=CC=CC(=C1)[C@@H](C[NH3+])O

InChI

InChI=1S/C11H17NO2/c1-2-6-14-10-5-3-4-9(7-10)11(13)8-12/h3-5,7,11,13H,2,6,8,12H2,1H3/p+1/t11-/m1/s1