[(1R)-2-methoxy-1-pyridin-2-yl-ethyl]azanium

Systemtic Name: [(1R)-2-methoxy-1-pyridin-2-yl-ethyl]azanium Openeye Name: [(1R)-2-methoxy-1-(2-pyridyl)ethyl]ammonium CAS Name: [(1R)-2-methoxy-1-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(1R)-2-methoxy-1-pyridin-2-ylethyl]azanium Traditional Name: [(1R)-2-methoxy-1-(2-pyridyl)ethyl]ammonium Formula: C8H13N2O+ MolecularWeight: 153.20162

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=CC=CC=N1)[NH3+]

Isomeric SMILES

COC[C@@H](C1=CC=CC=N1)[NH3+]

InChI

InChI=1S/C8H12N2O/c1-11-6-7(9)8-4-2-3-5-10-8/h2-5,7H,6,9H2,1H3/p+1/t7-/m0/s1