[(2R)-1-oxidanylbutan-2-yl]-(pyridin-3-ylmethyl)azanium

Systemtic Name: [(2R)-1-oxidanylbutan-2-yl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-(3-pyridylmethyl)ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(1R)-1-methylolpropyl]-(3-pyridylmethyl)ammonium Formula: C10H17N2O+ MolecularWeight: 181.25478

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]CC1=CN=CC=C1

Isomeric SMILES

CC[C@H](CO)[NH2+]CC1=CN=CC=C1

InChI

InChI=1S/C10H16N2O/c1-2-10(8-13)12-7-9-4-3-5-11-6-9/h3-6,10,12-13H,2,7-8H2,1H3/p+1/t10-/m1/s1