2-[(3R)-1-(2,6-dimethoxypyrimidin-4-yl)piperidin-3-yl]ethylazanium

Systemtic Name: 2-[(3R)-1-(2,6-dimethoxypyrimidin-4-yl)piperidin-3-yl]ethylazanium Openeye Name: 2-[(3R)-1-(2,6-dimethoxypyrimidin-4-yl)-3-piperidyl]ethylammonium CAS Name: 2-[(3R)-1-(2,6-dimethoxy-4-pyrimidinyl)-3-piperidinyl]ethylammonium IUPAC Name: 2-[(3R)-1-(2,6-dimethoxypyrimidin-4-yl)piperidin-3-yl]ethylazanium Traditional Name: 2-[(3R)-1-(2,6-dimethoxypyrimidin-4-yl)-3-piperidyl]ethylammonium Formula: C13H23N4O2+ MolecularWeight: 267.34732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)N2CCCC(C2)CC[NH3+])OC

Isomeric SMILES

COC1=NC(=NC(=C1)N2CCC[C@@H](C2)CC[NH3+])OC

InChI

InChI=1S/C13H22N4O2/c1-18-12-8-11(15-13(16-12)19-2)17-7-3-4-10(9-17)5-6-14/h8,10H,3-7,9,14H2,1-2H3/p+1/t10-/m1/s1