(2-methoxy-2-oxidanylidene-ethyl)-[(R)-phenyl(pyridin-2-yl)methyl]azanium

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl)-[(R)-phenyl(pyridin-2-yl)methyl]azanium Openeye Name: (2-methoxy-2-oxo-ethyl)-[(R)-phenyl(2-pyridyl)methyl]ammonium CAS Name: (2-methoxy-2-oxoethyl)-[(R)-phenyl(2-pyridinyl)methyl]ammonium IUPAC Name: (2-methoxy-2-oxoethyl)-[(R)-phenyl(pyridin-2-yl)methyl]azanium Traditional Name: (2-keto-2-methoxy-ethyl)-[(R)-phenyl(2-pyridyl)methyl]ammonium Formula: C15H17N2O2+ MolecularWeight: 257.30768

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C[NH2+]C(C1=CC=CC=C1)C2=CC=CC=N2

Isomeric SMILES

COC(=O)C[NH2+][C@H](C1=CC=CC=C1)C2=CC=CC=N2

InChI

InChI=1S/C15H16N2O2/c1-19-14(18)11-17-15(12-7-3-2-4-8-12)13-9-5-6-10-16-13/h2-10,15,17H,11H2,1H3/p+1/t15-/m1/s1