[(2R)-1-oxidanylbutan-2-yl]-[(3-pyrimidin-2-yloxyphenyl)methyl]azanium

Systemtic Name: [(2R)-1-oxidanylbutan-2-yl]-[(3-pyrimidin-2-yloxyphenyl)methyl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[(3-pyrimidin-2-yloxyphenyl)methyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[[3-(2-pyrimidinyloxy)phenyl]methyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[(3-pyrimidin-2-yloxyphenyl)methyl]azanium Traditional Name: [(1R)-1-methylolpropyl]-[3-(2-pyrimidyloxy)benzyl]ammonium Formula: C15H20N3O2+ MolecularWeight: 274.3382

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]CC1=CC(=CC=C1)OC2=NC=CC=N2

Isomeric SMILES

CC[C@H](CO)[NH2+]CC1=CC(=CC=C1)OC2=NC=CC=N2

InChI

InChI=1S/C15H19N3O2/c1-2-13(11-19)18-10-12-5-3-6-14(9-12)20-15-16-7-4-8-17-15/h3-9,13,18-19H,2,10-11H2,1H3/p+1/t13-/m1/s1