[(2R)-1-oxidanylbutan-2-yl]-(pyridin-2-ylmethyl)azanium

Systemtic Name: [(2R)-1-oxidanylbutan-2-yl]-(pyridin-2-ylmethyl)azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-(2-pyridylmethyl)ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-(2-pyridinylmethyl)ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-(pyridin-2-ylmethyl)azanium Traditional Name: [(1R)-1-methylolpropyl]-(2-pyridylmethyl)ammonium Formula: C10H17N2O+ MolecularWeight: 181.25478

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]CC1=CC=CC=N1

Isomeric SMILES

CC[C@H](CO)[NH2+]CC1=CC=CC=N1

InChI

InChI=1S/C10H16N2O/c1-2-9(8-13)12-7-10-5-3-4-6-11-10/h3-6,9,12-13H,2,7-8H2,1H3/p+1/t9-/m1/s1