(6-methoxypyridin-3-yl)-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]azanium

Systemtic Name: (6-methoxypyridin-3-yl)-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]azanium Openeye Name: (6-methoxy-3-pyridyl)-[(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]ammonium CAS Name: (6-methoxy-3-pyridinyl)-[(2R)-1-oxo-1-(1-piperidinyl)propan-2-yl]ammonium IUPAC Name: (6-methoxypyridin-3-yl)-[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-piperidino-ethyl]-(6-methoxy-3-pyridyl)ammonium Formula: C14H22N3O2+ MolecularWeight: 264.34338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)[NH2+]C2=CN=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)N1CCCCC1)[NH2+]C2=CN=C(C=C2)OC

InChI

InChI=1S/C14H21N3O2/c1-11(14(18)17-8-4-3-5-9-17)16-12-6-7-13(19-2)15-10-12/h6-7,10-11,16H,3-5,8-9H2,1-2H3/p+1/t11-/m1/s1