(2-methoxy-2-oxidanylidene-ethyl)-[(1R)-1-pyridin-4-ylethyl]azanium

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl)-[(1R)-1-pyridin-4-ylethyl]azanium Openeye Name: (2-methoxy-2-oxo-ethyl)-[(1R)-1-(4-pyridyl)ethyl]ammonium CAS Name: (2-methoxy-2-oxoethyl)-[(1R)-1-pyridin-4-ylethyl]ammonium IUPAC Name: (2-methoxy-2-oxoethyl)-[(1R)-1-pyridin-4-ylethyl]azanium Traditional Name: (2-keto-2-methoxy-ethyl)-[(1R)-1-(4-pyridyl)ethyl]ammonium Formula: C10H15N2O2+ MolecularWeight: 195.2383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)[NH2+]CC(=O)OC

Isomeric SMILES

C[C@H](C1=CC=NC=C1)[NH2+]CC(=O)OC

InChI

InChI=1S/C10H14N2O2/c1-8(12-7-10(13)14-2)9-3-5-11-6-4-9/h3-6,8,12H,7H2,1-2H3/p+1/t8-/m1/s1